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

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

Systemtic Name:methyl (2Z)-2-[4-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:methyl (2Z)-2-[4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-2-thiazolidinylidene]acetic acid methyl ester
IUPAC Name:methyl (2Z)-2-[4-oxo-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[4-keto-3-[2-keto-2-(4-phenylphenyl)ethyl]thiazolidin-2-ylidene]acetic acid methyl ester
Formula: C20H17NO4S
MolecularWeight: 367.41828
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

COC(=O)/C=C\1/N(C(=O)CS1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H17NO4S/c1-25-20(24)11-19-21(18(23)13-26-19)12-17(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12-13H2,1H3/b19-11-


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