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ethyl (2Z)-2-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[3-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[3-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[3-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[3-(4,5-dimethoxy-2-methyl-benzyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C17H21NO5S
MolecularWeight: 351.41734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=CC(=C(C=C2C)OC)OC


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=CC(=C(C=C2C)OC)OC


InChI

InChI=1S/C17H21NO5S/c1-5-23-17(20)8-16-18(15(19)10-24-16)9-12-7-14(22-4)13(21-3)6-11(12)2/h6-8H,5,9-10H2,1-4H3/b16-8-


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