1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]isonipecotamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS2/c1-13(16-7-4-12-24-16)20-18(23)14-8-10-22(11-9-14)19-21-15-5-2-3-6-17(15)25-19/h2-7,12-14H,8-11H2,1H3,(H,20,23)/t13-/m1/s1