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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-propargyl-nipecotamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3OS/c1-2-9-17-15(20)12-6-5-10-19(11-12)16-18-13-7-3-4-8-14(13)21-16/h1,3-4,7-8,12H,5-6,9-11H2,(H,17,20)