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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C17H18N4O3S2/c22-16(11-14-12-20-8-9-25-17(20)19-14)18-13-4-3-5-15(10-13)26(23,24)21-6-1-2-7-21/h3-5,8-10,12H,1-2,6-7,11H2,(H,18,22)