2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide Formula: C27H26N4O2S2 MolecularWeight: 502.65094

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H26N4O2S2/c1-34-22-7-4-18(5-8-22)15-25(32)31-13-10-19(11-14-31)27-30-24(17-35-27)26(33)29-21-6-9-23-20(16-21)3-2-12-28-23/h2-9,12,16-17,19H,10-11,13-15H2,1H3,(H,29,33)