2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-diphenylthiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4,5-diphenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4,5-diphenylthiazol-2-yl)acetamide Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS2/c29-20(15-30-23-25-18-13-7-8-14-19(18)26-23)27-24-28-21(16-9-3-1-4-10-16)22(31-24)17-11-5-2-6-12-17/h1-14H,15H2,(H,25,26)(H,27,28,29)