2-(4-methanoyl-2-methoxy-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-thiazol-2-yl-acetamide Formula: C13H12N2O4S MolecularWeight: 292.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N2O4S/c1-18-11-6-9(7-16)2-3-10(11)19-8-12(17)15-13-14-4-5-20-13/h2-7H,8H2,1H3,(H,14,15,17)