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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(4-fluorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(4-fluorophenyl)thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(4-fluorophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-(4-fluorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-fluorophenyl)-2-[[homoveratryl(p-anisyl)amino]methyl]thiazole-4-carboxamide Formula: C29H30FN3O4S MolecularWeight: 535.629603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C29H30FN3O4S/c1-35-24-11-4-21(5-12-24)17-33(15-14-20-6-13-26(36-2)27(16-20)37-3)18-28-32-25(19-38-28)29(34)31-23-9-7-22(30)8-10-23/h4-13,16,19H,14-15,17-18H2,1-3H3,(H,31,34)