N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C18H23N3O5S2/c1-13-12-27-18(23)21(13)11-17(22)19-15-10-14(6-7-16(15)26-2)28(24,25)20-8-4-3-5-9-20/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,19,22)