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

Systemtic Name: 2-(4-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-14-6-8-18(9-7-14)24-12-19(23)21-11-17-13-25-20(22-17)16-5-3-4-15(2)10-16/h3-10,13H,11-12H2,1-2H3,(H,21,23)