N-naphthalen-1-yl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c27-22(24-20-12-6-10-16-7-4-5-11-19(16)20)13-18-15-28-23-25-21(14-26(18)23)17-8-2-1-3-9-17/h1-12,14-15H,13H2,(H,24,27)