[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2,6-dimethyl-3-quinolyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2,6-dimethyl-3-quinolinyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2,6-dimethylquinolin-3-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2,6-dimethyl-3-quinolyl)methanone Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3OS/c1-15-9-10-20-18(12-15)13-19(16(2)25-20)24(28)27-11-5-6-17(14-27)23-26-21-7-3-4-8-22(21)29-23/h3-4,7-10,12-13,17H,5-6,11,14H2,1-2H3