2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C23H16Cl2N2O5S MolecularWeight: 503.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl)C(=O)C

InChI

InChI=1S/C23H16Cl2N2O5S/c1-11-22(12(2)28)33-23(26-11)27-18(29)10-31-21-19(30)15-9-13(24)7-8-17(15)32-20(21)14-5-3-4-6-16(14)25/h3-9H,10H2,1-2H3,(H,26,27,29)