2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN3C=CSC3=N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H22N4O3S2/c1-14-5-6-15(11-17(14)28(25,26)23-7-3-2-4-8-23)20-18(24)12-16-13-22-9-10-27-19(22)21-16/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,20,24)