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

Systemtic Name: N-[2-(2-ethoxyphenyl)ethyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-ethoxyphenyl)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(2-ethoxyphenyl)ethyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-ethoxyphenyl)ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(2-o-phenetylethyl)thiazole-4-carboxamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C30H32N4O4S/c1-3-38-26-11-7-4-8-20(26)12-15-31-28(35)25-19-39-29(33-25)21-13-16-34(17-14-21)30(36)24-18-27(37-2)22-9-5-6-10-23(22)32-24/h4-11,18-19,21H,3,12-17H2,1-2H3,(H,31,35)