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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O3S/c1-14-6-5-7-15(10-14)20-22-16(13-26-20)11-21-19(23)12-25-18-9-4-3-8-17(18)24-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)