6-(4-methylphenyl)-N-naphthalen-1-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-methylphenyl)-N-naphthalen-1-yl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(1-naphthyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-methylphenyl)-N-(1-naphthalenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-methylphenyl)-N-naphthalen-1-ylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(1-naphthyl)-6-(p-tolyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3OS/c1-15-9-11-17(12-10-15)20-13-26-21(14-28-23(26)25-20)22(27)24-19-8-4-6-16-5-2-3-7-18(16)19/h2-14H,1H3,(H,24,27)