N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(3-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)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClNO3S/c1-3-15-7-8-19-17(11-22(26)27-20(19)9-15)12-28-13-21(25)24-14(2)16-5-4-6-18(23)10-16/h4-11,14H,3,12-13H2,1-2H3,(H,24,25)/t14-/m1/s1