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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-5-4-6-14(9-13)19-22-15(12-25-19)10-21-18(23)11-24-17-8-3-2-7-16(17)20/h2-9,12H,10-11H2,1H3,(H,21,23)