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

Systemtic Name: 4-(4-aminophenyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-aminophenyl)-2-(1-naphthyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-aminophenyl)-2-(1-naphthalenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-aminophenyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-aminophenyl)-2-(1-naphthyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)N

InChI

InChI=1S/C23H17N5OS/c24-16-10-8-15(9-11-16)19-20(22(29)28-23-25-12-13-30-23)27-21(26-19)18-7-3-5-14-4-1-2-6-17(14)18/h1-13H,24H2,(H,26,27)(H,25,28,29)