2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2S/c29-22(25-19-10-8-18(9-11-19)23(30)27-12-4-5-13-27)14-20-16-31-24-26-21(15-28(20)24)17-6-2-1-3-7-17/h1-3,6-11,15-16H,4-5,12-14H2,(H,25,29)