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2-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

2-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name:2-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
Openeye Name:2-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide
CAS Name:2-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide
IUPAC Name:2-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide
Traditional Name:2-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3SC)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3SC)O


InChI

InChI=1S/C22H24N2O4S/c1-4-14-9-16-15(10-22(27)28-19(16)11-18(14)25)12-24(2)13-21(26)23-17-7-5-6-8-20(17)29-3/h5-11,25H,4,12-13H2,1-3H3,(H,23,26)


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