N-[(4-methoxyphenyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H20N4O3S/c1-3-12-24-17-7-5-4-6-16(17)22-20(24)28-13-18(25)23-19(26)21-14-8-10-15(27-2)11-9-14/h3-11H,1,12-13H2,2H3,(H2,21,23,25,26)