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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynyl-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-prop-2-ynylpiperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-propargyl-isonipecotamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CCNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

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