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Benzamide, N-[1-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)-

HCID 3924110
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Basic information

CAS
484647-11-2
Standard SMILES
CCC(C)(NC(=O)c1cccc(N2C(=O)CSC2c2ccccc2)c1)C(=O)Nc1ccc(C)cc1
InChIKey
IGZQGASGAGENNG-UHFFFAOYSA-N
Molecular formula
C28H29N3O3S
Average molar mass
487.6 g/mol
Monoisotopic mass
487.19296297

Names & identifiers

Preferred name
Benzamide, N-[1-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)-
IUPAC
N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide
English name
Benzamide, N-[1-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI)
Molecular formula
C28H29N3O3S
Molecular weight
487.61

Names & synonyms

484647-11-2STK048338BENZAMIDE, N-[1-METHYL-1-[[(4-METHYLPHENYL)AMINO]CARBONYL]PROPYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)-N-{2-methyl-1-[(4-methylphenyl)amino]-1-oxobutan-2-yl}-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamideOprea1_669590N-[2-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamideDTXSID40397986AKOS005385034AG-664/12725073N-(1-methyl-1-{[(4-methylphenyl)amino]carbonyl}propyl)-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamideBenzamide, N-[1-methyl-1-[[(4-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI)

Database identifiers

CAS
484647-11-2
PubChem CID
3924110
DTXSID
DTXSID40397986

Properties

Computed structural properties

XLogP
5
Topological polar surface area
104 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
35
Formal charge
0
Complexity
763

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