2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C24H20ClNO4S MolecularWeight: 453.9379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCC3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO4S/c1-15-23(16-4-6-17(25)7-5-16)24(28)20-9-8-18(13-21(20)30-15)29-14-22(27)26-11-10-19-3-2-12-31-19/h2-9,12-13H,10-11,14H2,1H3,(H,26,27)