N-(5-acetamido-2-methoxy-phenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1-allylbenzimidazol-2-yl)thio]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C21H22N4O3S/c1-4-11-25-18-8-6-5-7-16(18)24-21(25)29-13-20(27)23-17-12-15(22-14(2)26)9-10-19(17)28-3/h4-10,12H,1,11,13H2,2-3H3,(H,22,26)(H,23,27)