N-(3-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(1-methylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-26-20-14-7-6-13-19(20)25-23(26)29-21(16-9-4-3-5-10-16)22(27)24-17-11-8-12-18(15-17)28-2/h3-15,21H,1-2H3,(H,24,27)