4-(4-methylphenyl)-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-methylphenyl)-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-2-(4-phenylmethoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C27H22N4O2S/c1-18-7-9-20(10-8-18)23-24(26(32)31-27-28-15-16-34-27)30-25(29-23)21-11-13-22(14-12-21)33-17-19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,29,30)(H,28,31,32)