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

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

Systemtic Name:2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
Openeye Name:2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide
CAS Name:2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide
IUPAC Name:2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide
Traditional Name:2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide
Formula: C22H24N2O3S
MolecularWeight: 396.50256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3SC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3SC)C


InChI

InChI=1S/C22H24N2O3S/c1-14-9-17-16(11-22(26)27-19(17)10-15(14)2)12-24(3)13-21(25)23-18-7-5-6-8-20(18)28-4/h5-11H,12-13H2,1-4H3,(H,23,25)


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