N-[2-(4-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3S/c1-2-15-5-8-19-17(12-22(26)27-20(19)11-15)13-28-14-21(25)24-10-9-16-3-6-18(23)7-4-16/h3-8,11-12H,2,9-10,13-14H2,1H3,(H,24,25)