N-(3-chlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-phenethylbenzimidazol-2-yl)thio]acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c24-18-9-6-10-19(15-18)25-22(28)16-29-23-26-20-11-4-5-12-21(20)27(23)14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,25,28)