1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-methylphenyl)butane-1,4-dione

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-methylphenyl)butane-1,4-dione Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(p-tolyl)butane-1,4-dione CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-(4-methylphenyl)butane-1,4-dione IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-methylphenyl)butane-1,4-dione Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-4-(p-tolyl)butane-1,4-dione Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O2S/c1-16-8-10-17(11-9-16)20(26)12-13-22(27)25-14-4-5-18(15-25)23-24-19-6-2-3-7-21(19)28-23/h2-3,6-11,18H,4-5,12-15H2,1H3/t18-/m1/s1