N-(1,3-benzodioxol-5-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C21H18N2O5S/c1-12-20(13(2)24)29-21(22-12)14-3-6-16(7-4-14)26-10-19(25)23-15-5-8-17-18(9-15)28-11-27-17/h3-9H,10-11H2,1-2H3,(H,23,25)