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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-methyl-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)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

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