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

Systemtic Name: 4-(4-methylphenyl)-2-naphthalen-2-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(2-naphthyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-2-(2-naphthalenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-2-naphthalen-2-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(2-naphthyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC4=CC=CC=C4C=C3)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC4=CC=CC=C4C=C3)C(=O)NC5=NC=CS5

InChI

InChI=1S/C24H18N4OS/c1-15-6-8-17(9-7-15)20-21(23(29)28-24-25-12-13-30-24)27-22(26-20)19-11-10-16-4-2-3-5-18(16)14-19/h2-14H,1H3,(H,26,27)(H,25,28,29)