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

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

Systemtic Name:N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C21H20ClNO4S
MolecularWeight: 417.9058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCSCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCSCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H20ClNO4S/c1-14-10-21(25)27-19-11-17(6-7-18(14)19)26-12-20(24)23-8-9-28-13-15-2-4-16(22)5-3-15/h2-7,10-11H,8-9,12-13H2,1H3,(H,23,24)


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