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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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