N-[(4-chlorophenyl)methyl]-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]-N-methyl-acetamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)N(C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSCC(=O)N(C)CC3=CC=C(C=C3)Cl)C

InChI

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