(Z)-3-(3-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(3-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(m-tolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(3-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(3-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(m-tolyl)-2-(2-thienyl)acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H17N3O2S/c1-13-4-2-5-14(10-13)11-16(19-6-3-9-27-19)20(25)22-15-7-8-17-18(12-15)24-21(26)23-17/h2-12H,1H3,(H,22,25)(H2,23,24,26)/b16-11+