2-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-N-propylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-propylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-propyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-12-25(22(26)14-17-8-11-20(27-3)21(13-17)28-4)23-24-19(15-29-23)18-9-6-16(2)7-10-18/h6-11,13,15H,5,12,14H2,1-4H3