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methyl 2-[2-[(5S)-2-(3-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

methyl 2-[2-[(5S)-2-(3-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name:methyl 2-[2-[(5S)-2-(3-ethanoylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate
Openeye Name:methyl 2-[[2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate
CAS Name:2-[[2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Traditional Name:2-[[2-[(5S)-2-(3-acetylphenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid methyl ester
Formula: C23H23N3O5S
MolecularWeight: 453.51082
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3C(=O)OC


Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=CC=CC(=C2)C(=O)C)CC(=O)NC3=CC=CC=C3C(=O)OC


InChI

InChI=1S/C23H23N3O5S/c1-4-26-21(29)19(32-23(26)24-16-9-7-8-15(12-16)14(2)27)13-20(28)25-18-11-6-5-10-17(18)22(30)31-3/h5-12,19H,4,13H2,1-3H3,(H,25,28)/t19-/m0/s1


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