2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[1-hydroxy-4-(methylthio)butan-2-yl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(1-hydroxy-4-methylsulfanylbutan-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-[1-methylol-3-(methylthio)propyl]acetamide Formula: C23H24ClNO5S MolecularWeight: 461.95836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CCSC)CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CCSC)CO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO5S/c1-14-22(15-3-5-16(24)6-4-15)23(28)19-8-7-18(11-20(19)30-14)29-13-21(27)25-17(12-26)9-10-31-2/h3-8,11,17,26H,9-10,12-13H2,1-2H3,(H,25,27)