N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-2-phenyl-butanamide CAS Name: N-[2-[6-(2-naphthalenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-2-phenyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-2-phenylbutanamide Traditional Name: N-benzyl-N-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-2-phenyl-butyramide Formula: C34H31N3OS MolecularWeight: 529.69444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CCC2=CSC3=NC(=CN23)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C34H31N3OS/c1-2-31(27-14-7-4-8-15-27)33(38)36(22-25-11-5-3-6-12-25)20-19-30-24-39-34-35-32(23-37(30)34)29-18-17-26-13-9-10-16-28(26)21-29/h3-18,21,23-24,31H,2,19-20,22H2,1H3