3,5-dimethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-9-8-14-4-6-15(7-5-14)19-13-28-21(22-19)23-20(24)16-10-17(26-2)12-18(11-16)27-3/h4-7,10-13H,8-9H2,1-3H3,(H,22,23,24)