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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[methyl(veratryl)amino]acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4S/c1-25(12-15-5-10-19(28-3)20(11-15)29-4)13-21(26)24-22-23-18(14-30-22)16-6-8-17(27-2)9-7-16/h5-11,14H,12-13H2,1-4H3,(H,23,24,26)