2-(2,3-dimethylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C23H26N2O2S/c1-15-8-6-10-18(12-15)21-25-19(14-28-21)13-24-22(26)23(4,5)27-20-11-7-9-16(2)17(20)3/h6-12,14H,13H2,1-5H3,(H,24,26)