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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl-methyl-amino]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-15-6-5-7-20(16(15)2)24-21(26)13-25(3)12-18-14-28-22(23-18)17-8-10-19(27-4)11-9-17/h5-11,14H,12-13H2,1-4H3,(H,24,26)