N-(3,4-Diphenyl-3H-thiazol-2-ylidene)-benzamide
Basic information
- CAS
72149-83-8- Standard SMILES
O=C(N=c1scc(-c2ccccc2)n1-c1ccccc1)c1ccccc1- InChIKey
XFGLUOPONFXOFQ-UHFFFAOYSA-N- Molecular formula
- C22H16N2OS
- Average molar mass
- 356.4 g/mol
- Monoisotopic mass
- 356.09833431
Names & identifiers
- Preferred name
- N-(3,4-Diphenyl-3H-thiazol-2-ylidene)-benzamide
- IUPAC
- N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide
- English name
- N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE
- Molecular formula
- C22H16N2OS
- Molecular weight
- 356.44
Names & synonyms
72149-83-8N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDEN-(3,4-Diphenyl-1,3-thiazol-2(3H)-ylidene)benzamideN-[(2Z)-3,4-diphenyl-1,3-thiazol-2(3H)-ylidene]benzamideEnamine_001095Oprea1_527628Oprea1_708205N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamideDTXSID20359709HMS1397B17STK338092AKOS001017914
Show more names
Benzamide, N-(3,4-diphenyl-2(3H)-thiazolylidene)-
AKOS016877128DB-320295ST50076736AF-399/12151041Z567931452-(3,4-diphenyl(1,3-thiazolin-2-ylidene))-1-phenyl-2-azaethan-1-one
Database identifiers
- CAS
72149-83-8- PubChem CID
- 987645
- DTXSID
DTXSID20359709- Nikkaji
- J2.236.115E
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 552
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Compound notes
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