2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H20N2O5S/c1-4-26-14-6-7-15-18(10-14)28-20(21-15)22-19(24)11-27-16-8-5-13(12(2)23)9-17(16)25-3/h5-10H,4,11H2,1-3H3,(H,21,22,24)