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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-5-8-18(9-6-14)22-24-19(13-27-22)12-23-21(25)17(4)26-20-10-7-15(2)16(3)11-20/h5-11,13,17H,12H2,1-4H3,(H,23,25)