2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-benzyloxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-(1,2-diphenylethyl)thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(1,2-diphenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(1,2-diphenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-benzoxybenzyl)-homoveratryl-amino]methyl]-N-(1,2-diphenylethyl)thiazole-4-carboxamide Formula: C43H43N3O4S MolecularWeight: 697.88422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=NC(=CS4)C(=O)NC(CC5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=NC(=CS4)C(=O)NC(CC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C43H43N3O4S/c1-48-40-23-20-33(27-41(40)49-2)24-25-46(28-34-18-21-37(22-19-34)50-30-35-14-8-4-9-15-35)29-42-44-39(31-51-42)43(47)45-38(36-16-10-5-11-17-36)26-32-12-6-3-7-13-32/h3-23,27,31,38H,24-26,28-30H2,1-2H3,(H,45,47)