2-(2-chlorophenyl)-1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(2-chlorophenyl)-1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-(2-chlorophenyl)-1-[4-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-chlorophenyl)-1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(2-chlorophenyl)-1-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]piperidino]ethanone Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H26ClN3O2S/c27-21-9-3-1-7-20(21)16-24(31)29-14-11-19(12-15-29)25-28-22(17-33-25)26(32)30-13-5-8-18-6-2-4-10-23(18)30/h1-4,6-7,9-10,17,19H,5,8,11-16H2