[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenyl-methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-phenyl-methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-phenylmethanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenylmethanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-phenyl-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c22-19(14-7-2-1-3-8-14)21-12-6-9-15(13-21)18-20-16-10-4-5-11-17(16)23-18/h1-5,7-8,10-11,15H,6,9,12-13H2/t15-/m0/s1