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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C25H16Cl2N2O4S MolecularWeight: 511.37654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16Cl2N2O4S/c1-13(24(31)29-25-28-18-11-10-16(27)12-20(18)34-25)32-23-21(30)17-4-2-3-5-19(17)33-22(23)14-6-8-15(26)9-7-14/h2-13H,1H3,(H,28,29,31)