ethyl 1-[[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[[(4-benzyloxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]thiazole-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-4-thiazolyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-1,3-thiazole-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[2-[[(4-benzoxybenzyl)-homoveratryl-amino]methyl]thiazole-4-carbonyl]isonipecotic acid ethyl ester Formula: C37H43N3O6S MolecularWeight: 657.81882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H43N3O6S/c1-4-45-37(42)30-17-20-40(21-18-30)36(41)32-26-47-35(38-32)24-39(19-16-27-12-15-33(43-2)34(22-27)44-3)23-28-10-13-31(14-11-28)46-25-29-8-6-5-7-9-29/h5-15,22,26,30H,4,16-21,23-25H2,1-3H3