2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide Formula: C27H28N6OS2 MolecularWeight: 516.68082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H28N6OS2/c1-32(2)21-10-8-20(9-11-21)29-27(35)33-15-12-19(13-16-33)26-31-23(17-36-26)25(34)30-22-7-3-5-18-6-4-14-28-24(18)22/h3-11,14,17,19H,12-13,15-16H2,1-2H3,(H,29,35)(H,30,34)