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

Systemtic Name: 3-[2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanoylamino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-1-oxoethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)acetyl]amino]-4-methyl-benzoic acid Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5S/c1-11-7-8-12(18(24)25)9-14(11)20-16(22)10-15-17(23)21(19(26)27-15)13-5-3-2-4-6-13/h2-9,15H,10H2,1H3,(H,20,22)(H,24,25)