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

Systemtic Name: 2-(2-methylphenyl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(o-tolyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(2-methylphenyl)-4-(4-methylphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(2-methylphenyl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(o-tolyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4OS/c1-13-7-9-15(10-8-13)17-18(20(26)25-21-22-11-12-27-21)24-19(23-17)16-6-4-3-5-14(16)2/h3-12H,1-2H3,(H,23,24)(H,22,25,26)