2-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O2S2/c1-16-7-9-19(10-8-16)25-22(28)15-30-17(2)24(29)27-13-11-18(12-14-27)23-26-20-5-3-4-6-21(20)31-23/h3-10,17-18H,11-15H2,1-2H3,(H,25,28)