2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(8-quinolyl)thiazole-4-carboxamide Formula: C28H27ClN4O3S MolecularWeight: 535.05698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C28H27ClN4O3S/c1-28(2,36-23-11-4-3-9-20(23)29)27(35)33-15-12-19(13-16-33)26-32-22(17-37-26)25(34)31-21-10-5-7-18-8-6-14-30-24(18)21/h3-11,14,17,19H,12-13,15-16H2,1-2H3,(H,31,34)