2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C17H23N3O3S3 MolecularWeight: 413.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NCCS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NCCS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H23N3O3S3/c1-13-5-6-14(19-16(21)12-25-17-18-7-10-24-17)11-15(13)26(22,23)20-8-3-2-4-9-20/h5-6,11H,2-4,7-10,12H2,1H3,(H,19,21)