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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-14-5-4-6-17(9-14)21-23-18(13-26-21)11-22-20(24)12-25-19-8-7-15(2)16(3)10-19/h4-10,13H,11-12H2,1-3H3,(H,22,24)