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

Systemtic Name: 2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-p-phenetyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-25-15-10-8-14(9-11-15)20-18(24)12-26-19-21-16-6-4-5-7-17(16)22(19)13(2)23/h4-11H,3,12H2,1-2H3,(H,20,24)