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4-[2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid

4-[2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid

Systemtic Name:4-[2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid
Openeye Name:4-[[2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoic acid
CAS Name:4-[[2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid
IUPAC Name:4-[[2-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid
Traditional Name:4-[[2-[2-(2,5-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetyl]amino]benzoic acid
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)C


InChI

InChI=1S/C21H21N3O4S/c1-12-4-5-13(2)16(10-12)23-21-24(3)19(26)17(29-21)11-18(25)22-15-8-6-14(7-9-15)20(27)28/h4-10,17H,11H2,1-3H3,(H,22,25)(H,27,28)


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