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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C)C

InChI

InChI=1S/C22H23ClN2O2S/c1-12-6-8-17(9-7-12)20-16(5)28-22(24-20)25-21(26)15(4)27-18-10-13(2)19(23)14(3)11-18/h6-11,15H,1-5H3,(H,24,25,26)