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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C24H28N2O4S MolecularWeight: 440.55512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H28N2O4S/c1-24(2,3)16-6-8-17(9-7-16)30-13-12-22(27)26-23-25-20(15-31-23)19-14-18(28-4)10-11-21(19)29-5/h6-11,14-15H,12-13H2,1-5H3,(H,25,26,27)