2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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