2-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S/c1-10-2-4-11(5-3-10)17-20-15(9-25-17)16(23)19-12-6-7-13-14(8-12)22-18(24)21-13/h2-9H,1H3,(H,19,23)(H2,21,22,24)