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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

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