2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C19H22N4O4S2/c1-27-17-6-5-15(29(25,26)23-7-3-2-4-8-23)12-16(17)21-18(24)11-14-13-22-9-10-28-19(22)20-14/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,21,24)