N-(3-chloranyl-4-methyl-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-3-30-18-11-12-20-21(14-18)28-24(27-20)31-22(16-7-5-4-6-8-16)23(29)26-17-10-9-15(2)19(25)13-17/h4-14,22H,3H2,1-2H3,(H,26,29)(H,27,28)