N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3,4,5-triethoxy-benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C19H24N2O5S/c1-6-24-14-9-13(10-15(25-7-2)16(14)26-8-3)18(23)21-19-20-11(4)17(27-19)12(5)22/h9-10H,6-8H2,1-5H3,(H,20,21,23)