Benzamide, N-(4-(((2-((4-methylphenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-

HCID 57518

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Basic information

CAS: 99616-23-6
Standard SMILES: COc1cc(C(=O)Nc2ccc(C(=O)NN3C(=O)CSC3=Nc3ccc(C)cc3)cc2)cc(OC)c1OC
InChIKey: WFLMECINXRRRJV-UHFFFAOYSA-N
Molecular formula: C27H26N4O6S
Average molar mass: 534.6 g/mol
Monoisotopic mass: 534.15730574

Names & identifiers

Preferred name: Benzamide, N-(4-(((2-((4-methylphenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-
IUPAC: 3,4,5-trimethoxy-N-[4-[[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide

Names & synonyms

99616-23-63,4,5-trimethoxy-N-[4-[[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamideBenzamide, N-(4-(((2-((4-methylphenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-DTXSID801384665AC1L1N5U, LS-27228, 3,4,5-trimethoxy-N-[4-[[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide, 99616-23-6, Benzamide, N-(4-(((2-((4-methylphenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-

Database identifiers

CAS: 99616-23-6
PubChem CID: 57518
DTXSID: DTXSID801384665

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 144 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 8
Rotatable bonds: 7
Heavy atoms: 38
Formal charge: 0
Complexity: 858

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