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(4-methoxyphenyl)methyl 4-[2-methoxy-1-(4-methyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethyl]sulfanylbutanoate

(4-methoxyphenyl)methyl 4-[2-methoxy-1-(4-methyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethyl]sulfanylbutanoate

Systemtic Name:(4-methoxyphenyl)methyl 4-[2-methoxy-1-(4-methyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethyl]sulfanylbutanoate
Openeye Name:(4-methoxyphenyl)methyl 4-[2-methoxy-1-(4-methylthiazol-5-yl)-2-oxo-ethyl]sulfanylbutanoate
CAS Name:4-[[2-methoxy-1-(4-methyl-5-thiazolyl)-2-oxoethyl]thio]butanoic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 4-[2-methoxy-1-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]sulfanylbutanoate
Traditional Name:4-[[2-keto-2-methoxy-1-(4-methylthiazol-5-yl)ethyl]thio]butyric acid p-anisyl ester
Formula: C19H23NO5S2
MolecularWeight: 409.51962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C(=O)OC)SCCCC(=O)OCC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=C(SC=N1)C(C(=O)OC)SCCCC(=O)OCC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H23NO5S2/c1-13-17(27-12-20-13)18(19(22)24-3)26-10-4-5-16(21)25-11-14-6-8-15(23-2)9-7-14/h6-9,12,18H,4-5,10-11H2,1-3H3


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