(3S)-1-(1,3-benzothiazol-2-yl)-N-cyclopentyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1,3-benzothiazol-2-yl)-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(1,3-benzothiazol-2-yl)-N-cyclopentyl-piperidine-3-carboxamide CAS Name: (3S)-1-(1,3-benzothiazol-2-yl)-N-cyclopentyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1,3-benzothiazol-2-yl)-N-cyclopentylpiperidine-3-carboxamide Traditional Name: (3S)-1-(1,3-benzothiazol-2-yl)-N-cyclopentyl-nipecotamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N3OS/c22-17(19-14-7-1-2-8-14)13-6-5-11-21(12-13)18-20-15-9-3-4-10-16(15)23-18/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H,19,22)/t13-/m0/s1