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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O3S/c1-15-5-8-17(9-6-15)23-21(26)13-25(2)12-18-14-29-22(24-18)16-7-10-19(27-3)20(11-16)28-4/h5-11,14H,12-13H2,1-4H3,(H,23,26)