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

Systemtic Name: 4-(4-methylphenyl)-2-(4-phenethyloxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-phenethyloxyphenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-2-(4-phenethyloxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-2-(4-phenethyloxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-phenethyloxyphenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C28H24N4O2S/c1-19-7-9-21(10-8-19)24-25(27(33)32-28-29-16-18-35-28)31-26(30-24)22-11-13-23(14-12-22)34-17-15-20-5-3-2-4-6-20/h2-14,16,18H,15,17H2,1H3,(H,30,31)(H,29,32,33)