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

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenylthiazol-2-yl)acetamide Formula: C26H16Cl2N2O4S MolecularWeight: 523.38724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H16Cl2N2O4S/c27-16-10-11-21-18(12-16)23(32)25(24(34-21)17-8-4-5-9-19(17)28)33-13-22(31)30-26-29-20(14-35-26)15-6-2-1-3-7-15/h1-12,14H,13H2,(H,29,30,31)