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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-13-3-5-15(6-4-13)20-23-16(12-26-20)10-22-19(24)11-25-17-7-8-18(21)14(2)9-17/h3-9,12H,10-11H2,1-2H3,(H,22,24)