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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C22H23ClN2O3S/c1-5-27-18-9-6-16(7-10-18)20-15(4)29-22(24-20)25-21(26)14(3)28-19-11-8-17(23)12-13(19)2/h6-12,14H,5H2,1-4H3,(H,24,25,26)