N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H16N2O5S MolecularWeight: 396.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H16N2O5S/c1-2-25-14-6-7-15-17(10-14)28-20(21-15)22-18(23)11-26-13-5-3-12-4-8-19(24)27-16(12)9-13/h3-10H,2,11H2,1H3,(H,21,22,23)