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4-[[(5S)-5-[(2,4-dimethylphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid

4-[[(5S)-5-[(2,4-dimethylphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name:4-[[(5S)-5-[(2,4-dimethylphenyl)amino]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]benzoic acid
Openeye Name:4-[[(5S)-5-(2,4-dimethylanilino)-2,4-dioxo-thiazolidin-3-yl]methyl]benzoic acid
CAS Name:4-[[(5S)-5-(2,4-dimethylanilino)-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
IUPAC Name:4-[[(5S)-5-(2,4-dimethylanilino)-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]benzoic acid
Traditional Name:4-[[(5S)-5-(2,4-dimethylanilino)-2,4-diketo-thiazolidin-3-yl]methyl]benzoic acid
Formula: C19H18N2O4S
MolecularWeight: 370.42222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C(=O)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)N[C@@H]2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)C(=O)O)C


InChI

InChI=1S/C19H18N2O4S/c1-11-3-8-15(12(2)9-11)20-16-17(22)21(19(25)26-16)10-13-4-6-14(7-5-13)18(23)24/h3-9,16,20H,10H2,1-2H3,(H,23,24)/t16-/m0/s1


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