N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H16N2O5S MolecularWeight: 432.44854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C23H16N2O5S/c26-21(13-28-15-7-5-14-6-10-22(27)30-19(14)11-15)24-12-16-8-9-18(29-16)23-25-17-3-1-2-4-20(17)31-23/h1-11H,12-13H2,(H,24,26)