3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide

Systemtic Name: 3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide Openeye Name: 3-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]propanamide CAS Name: 3-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]propanamide IUPAC Name: 3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide Traditional Name: 3-[3-(1,3-benzothiazol-2-yl)piperidino]propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(CN(C1)CCC(=O)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H19N3OS/c16-14(19)7-9-18-8-3-4-11(10-18)15-17-12-5-1-2-6-13(12)20-15/h1-2,5-6,11H,3-4,7-10H2,(H2,16,19)