N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)propionamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC(=C(C=C2)OC)OC)C(=O)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-5-19-21(14-7-9-15(23)10-8-14)24-22(29-19)25(20(26)6-2)16-11-12-17(27-3)18(13-16)28-4/h7-13H,5-6H2,1-4H3