N-(1,3-benzothiazol-2-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(1,3-benzothiazol-2-yl)isonipecotamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O2S/c1-10(19)18-8-6-11(7-9-18)14(20)17-15-16-12-4-2-3-5-13(12)21-15/h2-5,11H,6-9H2,1H3,(H,16,17,20)