2-[4-[[2-(3,4-dimethoxyphenyl)ethyl-[[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl]amino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethyl-[[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl]amino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethyl-[[2-[2-(2-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl]amino]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethyl-[[2-[2-(2-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl]amino]methyl]-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethyl-[[2-[2-(2-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl]amino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[[homoveratryl-[[2-[2-keto-2-(o-toluidino)ethyl]thiazol-4-yl]methyl]amino]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C36H39N5O4S2 MolecularWeight: 669.85596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CSC(=N4)CC(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN(CCC3=CC(=C(C=C3)OC)OC)CC4=CSC(=N4)CC(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C36H39N5O4S2/c1-24-9-5-7-11-29(24)39-33(42)18-35-37-27(22-46-35)20-41(16-15-26-13-14-31(44-3)32(17-26)45-4)21-28-23-47-36(38-28)19-34(43)40-30-12-8-6-10-25(30)2/h5-14,17,22-23H,15-16,18-21H2,1-4H3,(H,39,42)(H,40,43)