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

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S2/c28-22(24-18-9-6-10-20(13-18)32(29,30)26-11-4-5-12-26)14-19-16-31-23-25-21(15-27(19)23)17-7-2-1-3-8-17/h1-3,6-10,13,15-16H,4-5,11-12,14H2,(H,24,28)