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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2S/c1-16-13-22(14-17(2)24(16)27)31-18(3)25(30)29-26-28-23(15-32-26)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-15,18H,1-3H3,(H,28,29,30)