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

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C31H33N5O5S MolecularWeight: 587.68922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C31H33N5O5S/c1-20(37)33-22-7-5-8-23(17-22)41-16-6-13-32-29(38)27-19-42-30(35-27)21-11-14-36(15-12-21)31(39)26-18-28(40-2)24-9-3-4-10-25(24)34-26/h3-5,7-10,17-19,21H,6,11-16H2,1-2H3,(H,32,38)(H,33,37)