N-[2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2S2/c1-2-15(21)18-12-6-7-13-14(10-12)24-17(19-13)23-11-16(22)20-8-4-3-5-9-20/h6-7,10H,2-5,8-9,11H2,1H3,(H,18,21)