N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: 2-[(2-keto-2-piperidino-ethyl)thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC(=O)N3CCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CSCC(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2S2/c1-12-18-14-6-5-13(9-15(14)24-12)19-16(21)10-23-11-17(22)20-7-3-2-4-8-20/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,19,21)