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

Systemtic Name: 4-(4-chlorophenyl)-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-4-(4-chlorophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-(4-phenylmethoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-(4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-4-(4-chlorophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C26H19ClN4O2S MolecularWeight: 486.97266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN4O2S/c27-20-10-6-18(7-11-20)22-23(25(32)31-26-28-14-15-34-26)30-24(29-22)19-8-12-21(13-9-19)33-16-17-4-2-1-3-5-17/h1-15H,16H2,(H,29,30)(H,28,31,32)