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

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(p-tolyl)methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)piperidino]-(p-tolyl)methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c1-14-9-11-15(12-10-14)20(23)22-13-5-4-7-17(22)19-21-16-6-2-3-8-18(16)24-19/h2-3,6,8-12,17H,4-5,7,13H2,1H3/t17-/m0/s1