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methyl 4-[5-[2-[(4-acetyloxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]butanoate

methyl 4-[5-[2-[(4-acetyloxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:methyl 4-[5-[2-[(4-acetyloxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]butanoate
Openeye Name:methyl 4-[5-[2-(4-acetoxyanilino)-2-oxo-ethyl]-4-oxo-2-phenylimino-thiazolidin-3-yl]butanoate
CAS Name:4-[5-[2-(4-acetyloxyanilino)-2-oxoethyl]-4-oxo-2-phenylimino-3-thiazolidinyl]butanoic acid methyl ester
IUPAC Name:methyl 4-[5-[2-(4-acetyloxyanilino)-2-oxoethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]butanoate
Traditional Name:4-[5-[2-(4-acetoxyanilino)-2-keto-ethyl]-4-keto-2-phenylimino-thiazolidin-3-yl]butyric acid methyl ester
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC(=O)OC


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC(=O)OC


InChI

InChI=1S/C24H25N3O6S/c1-16(28)33-19-12-10-18(11-13-19)25-21(29)15-20-23(31)27(14-6-9-22(30)32-2)24(34-20)26-17-7-4-3-5-8-17/h3-5,7-8,10-13,20H,6,9,14-15H2,1-2H3,(H,25,29)


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