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N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-oxothiazolidin-3-yl)acetamide
CAS Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-(4,5-dimethoxy-2-methyl-benzyl)-2-(2-ketothiazolidin-3-yl)-N-methyl-acetamide
Formula: C16H22N2O4S
MolecularWeight: 338.42188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2CCSC2=O)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2CCSC2=O)OC)OC


InChI

InChI=1S/C16H22N2O4S/c1-11-7-13(21-3)14(22-4)8-12(11)9-17(2)15(19)10-18-5-6-23-16(18)20/h7-8H,5-6,9-10H2,1-4H3


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