2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H17ClN2O5S MolecularWeight: 492.93088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O5S/c1-31-16-10-11-18-20(12-16)34-25(27-18)28-21(29)13-32-24-22(30)17-4-2-3-5-19(17)33-23(24)14-6-8-15(26)9-7-14/h2-12H,13H2,1H3,(H,27,28,29)