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

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-methoxy-1-naphthyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-methoxy-1-naphthalenyl)-4-(4-methylphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-methoxynaphthalen-1-yl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-methoxy-1-naphthyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C4=CC=CC=C43)OC)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C4=CC=CC=C43)OC)C(=O)NC5=NC=CS5

InChI

InChI=1S/C25H20N4O2S/c1-15-7-9-16(10-8-15)21-22(24(30)29-25-26-13-14-32-25)28-23(27-21)19-11-12-20(31-2)18-6-4-3-5-17(18)19/h3-14H,1-2H3,(H,27,28)(H,26,29,30)