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

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

Systemtic Name:N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-2-oxidanylidene-ethanamide
Openeye Name:N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(6-methylimidazo[2,1-b]thiazol-5-yl)-2-oxo-acetamide
CAS Name:N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(6-methyl-5-imidazo[2,1-b]thiazolyl)-2-oxoacetamide
IUPAC Name:N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-2-oxoacetamide
Traditional Name:2-keto-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-(6-methylimidazo[2,1-b]thiazol-5-yl)acetamide
Formula: C20H22N4O5S2
MolecularWeight: 462.54248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC


Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC


InChI

InChI=1S/C20H22N4O5S2/c1-13-17(24-10-11-30-20(24)21-13)18(25)19(26)22-15-12-14(6-7-16(15)29-2)31(27,28)23-8-4-3-5-9-23/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,22,26)


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