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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-keto-2-piperidino-ethyl)thio]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)C(=O)CSCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H19N3O2S2/c20-14(10-22-11-15(21)19-8-4-1-5-9-19)18-16-17-12-6-2-3-7-13(12)23-16/h2-3,6-7H,1,4-5,8-11H2,(H,17,18,20)