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

Systemtic Name: N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[6-(2-naphthalenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-benzyl-N-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-3-phenyl-propionamide Formula: C33H29N3OS MolecularWeight: 515.66786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3OS/c37-32(18-15-25-9-3-1-4-10-25)35(22-26-11-5-2-6-12-26)20-19-30-24-38-33-34-31(23-36(30)33)29-17-16-27-13-7-8-14-28(27)21-29/h1-14,16-17,21,23-24H,15,18-20,22H2