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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-benzyloxyphenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-(3,4-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(3,4-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-phenylmethoxyphenyl)methyl]amino]methyl]-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-benzoxybenzyl)-homoveratryl-amino]methyl]-N-(3,4-dimethylphenyl)thiazole-4-carboxamide Formula: C37H39N3O4S MolecularWeight: 621.78826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=C(C=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C37H39N3O4S/c1-26-10-14-31(20-27(26)2)38-37(41)33-25-45-36(39-33)23-40(19-18-28-13-17-34(42-3)35(21-28)43-4)22-29-11-15-32(16-12-29)44-24-30-8-6-5-7-9-30/h5-17,20-21,25H,18-19,22-24H2,1-4H3,(H,38,41)