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

Systemtic Name: 4-(4-methoxyphenyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-2-(1-naphthyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-2-(1-naphthalenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-methoxyphenyl)-2-(1-naphthyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC4=CC=CC=C43)C(=O)NC5=NC=CS5

InChI

InChI=1S/C24H18N4O2S/c1-30-17-11-9-16(10-12-17)20-21(23(29)28-24-25-13-14-31-24)27-22(26-20)19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,26,27)(H,25,28,29)