1-(1,3-benzothiazol-2-yl)-N-butan-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-butan-2-yl-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-sec-butyl-piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-butan-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-butan-2-ylpiperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-sec-butyl-nipecotamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)NC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H23N3OS/c1-3-12(2)18-16(21)13-7-6-10-20(11-13)17-19-14-8-4-5-9-15(14)22-17/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,18,21)