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

Systemtic Name: N-(2,2-diphenylethyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-diphenylethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,2-diphenylethyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-diphenylethyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C34H32N4O3S MolecularWeight: 576.70788

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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)NCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H32N4O3S/c1-41-31-20-29(36-28-15-9-8-14-26(28)31)34(40)38-18-16-25(17-19-38)33-37-30(22-42-33)32(39)35-21-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,20,22,25,27H,16-19,21H2,1H3,(H,35,39)