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2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name:2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide
Openeye Name:2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
CAS Name:2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide
IUPAC Name:2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
Traditional Name:2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-N-[4-(methylthio)benzyl]acetamide
Formula: C22H23NO4S
MolecularWeight: 397.48732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C22H23NO4S/c1-14-11-21(25)27-22-15(2)19(10-9-18(14)22)26-13-20(24)23(3)12-16-5-7-17(28-4)8-6-16/h5-11H,12-13H2,1-4H3


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