N-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H19N3O2S/c1-3-23-14-10-8-13(9-11-14)19-17(22)12-24-18-20-15-6-4-5-7-16(15)21(18)2/h4-11H,3,12H2,1-2H3,(H,19,22)