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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-4-14-5-7-15(8-6-14)18-13-27-20(23-18)24-19(25)21(2,3)26-17-11-9-16(22)10-12-17/h5-13H,4H2,1-3H3,(H,23,24,25)