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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C24H14Cl2N2O4S MolecularWeight: 497.34996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C24H14Cl2N2O4S/c25-13-9-10-17-19(11-13)33-24(27-17)28-20(29)12-31-23-21(30)15-6-2-4-8-18(15)32-22(23)14-5-1-3-7-16(14)26/h1-11H,12H2,(H,27,28,29)