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

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-4-(4-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-4-(4-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

COC1=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/C27H22N4O3S/c1-33-21-11-7-19(8-12-21)23-24(26(32)31-27-28-15-16-35-27)30-25(29-23)20-9-13-22(14-10-20)34-17-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,29,30)(H,28,31,32)