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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-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-phenetyl-thiazole-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N4O3S/c1-2-26-13-6-3-11(4-7-13)18-21-16(10-27-18)17(24)20-12-5-8-14-15(9-12)23-19(25)22-14/h3-10H,2H2,1H3,(H,20,24)(H2,22,23,25)