N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H27ClN4O4S MolecularWeight: 551.05638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCOC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C28H27ClN4O4S/c1-36-25-16-22(31-21-8-4-2-6-19(21)25)28(35)33-13-10-18(11-14-33)27-32-23(17-38-27)26(34)30-12-15-37-24-9-5-3-7-20(24)29/h2-9,16-18H,10-15H2,1H3,(H,30,34)