[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[(1S)-cyclohex-3-en-1-yl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[(1S)-1-cyclohex-3-enyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[(1S)-cyclohex-3-en-1-yl]methanone Traditional Name: [4-(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(CC=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N2OS/c22-19(15-6-2-1-3-7-15)21-12-10-14(11-13-21)18-20-16-8-4-5-9-17(16)23-18/h1-2,4-5,8-9,14-15H,3,6-7,10-13H2/t15-/m1/s1