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

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

Systemtic Name:N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]ethanamide
Openeye Name:N-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]acetamide
CAS Name:N-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]acetamide
IUPAC Name:N-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]acetamide
Traditional Name:N-[3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]acetamide
Formula: C17H21N3O2S
MolecularWeight: 331.43254
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(=O)NCCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C17H21N3O2S/c1-12(21)18-9-6-16(22)20-10-7-13(8-11-20)17-19-14-4-2-3-5-15(14)23-17/h2-5,13H,6-11H2,1H3,(H,18,21)


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