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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-14-6-5-7-16(10-14)20-25-17(13-28-20)12-24-21(26)22(3,4)27-19-11-15(2)8-9-18(19)23/h5-11,13H,12H2,1-4H3,(H,24,26)