N-[1-(2-methoxyphenyl)propan-2-yl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-methyl-thiazole-4-carboxamide Formula: C31H34N4O4S MolecularWeight: 558.69106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC(CC1=CC=CC=C1OC)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C31H34N4O4S/c1-20(17-22-9-5-8-12-27(22)38-3)34(2)30(36)26-19-40-29(33-26)21-13-15-35(16-14-21)31(37)25-18-28(39-4)23-10-6-7-11-24(23)32-25/h5-12,18-21H,13-17H2,1-4H3