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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CCNC(=O)N1CCC[C@H](C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3OS/c1-2-9-17-16(20)19-10-5-6-12(11-19)15-18-13-7-3-4-8-14(13)21-15/h1,3-4,7-8,12H,5-6,9-11H2,(H,17,20)/t12-/m1/s1