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

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-4-(4-methylphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5OS/c1-14-4-6-15(7-5-14)18-19(21(28)26-22-23-12-13-29-22)25-20(24-18)16-8-10-17(11-9-16)27(2)3/h4-13H,1-3H3,(H,24,25)(H,23,26,28)