N-(2-methylphenyl)-2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O2S/c1-11-4-2-3-5-13(11)20-17(24)9-18-21-16(10-26-18)12-6-7-14-15(8-12)23-19(25)22-14/h2-8,10H,9H2,1H3,(H,20,24)(H2,22,23,25)