2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[2-(2-furylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-(2-furanylmethylthio)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[2-(furan-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[2-(2-furfurylthio)ethyl]acetamide Formula: C24H20ClNO5S MolecularWeight: 469.9373

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CSCCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)CSCCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO5S/c25-17-5-3-16(4-6-17)21-13-31-22-12-18(7-8-20(22)24(21)28)30-14-23(27)26-9-11-32-15-19-2-1-10-29-19/h1-8,10,12-13H,9,11,14-15H2,(H,26,27)