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

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-[(1S)-cyclohex-3-en-1-yl]methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[(1S)-1-cyclohex-3-enyl]methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-[(1S)-cyclohex-3-en-1-yl]methanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCC=CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)[C@H]2CCC=CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N2OS/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/h1-2,4-5,10-11,14-15H,3,6-9,12-13H2/t14-,15+/m1/s1