2-(4-chloranylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-13-5-6-15(11-14(13)2)18-12-27-20(23-18)24-19(25)21(3,4)26-17-9-7-16(22)8-10-17/h5-12H,1-4H3,(H,23,24,25)