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2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name:2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
Openeye Name:2-(4,5-diphenyloxazol-2-yl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name:2-[(4,5-diphenyl-2-oxazolyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC Name:2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
Traditional Name:2-[(4,5-diphenyloxazol-2-yl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide
Formula: C24H18N4O3S
MolecularWeight: 442.48972
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5


InChI

InChI=1S/C24H18N4O3S/c29-20(25-17-11-12-18-19(13-17)27-23(30)26-18)14-32-24-28-21(15-7-3-1-4-8-15)22(31-24)16-9-5-2-6-10-16/h1-13H,14H2,(H,25,29)(H2,26,27,30)


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