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

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C20H18N4O3S/c1-3-27-14-7-4-12(5-8-14)19-21-11(2)17(28-19)18(25)22-13-6-9-15-16(10-13)24-20(26)23-15/h4-10H,3H2,1-2H3,(H,22,25)(H2,23,24,26)