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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(2-keto-2-piperidino-ethyl)thio]acetamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CSCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2S2/c17-11-4-5-12-13(8-11)24-16(18-12)19-14(21)9-23-10-15(22)20-6-2-1-3-7-20/h4-5,8H,1-3,6-7,9-10H2,(H,18,19,21)