phenyl (3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate

Systemtic Name: phenyl (3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate Openeye Name: phenyl (3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinecarboxylic acid phenyl ester IUPAC Name: phenyl (3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)piperidine-1-carboxylic acid phenyl ester Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)OC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)OC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O2S/c22-19(23-15-8-2-1-3-9-15)21-12-6-7-14(13-21)18-20-16-10-4-5-11-17(16)24-18/h1-5,8-11,14H,6-7,12-13H2/t14-/m1/s1