N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C24H15ClN2O4S MolecularWeight: 462.9049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15ClN2O4S/c25-15-11-9-14(10-12-15)22-23(21(29)16-5-1-3-7-18(16)31-22)30-13-20(28)27-24-26-17-6-2-4-8-19(17)32-24/h1-12H,13H2,(H,26,27,28)