2-[(2E)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(2E)-2-[(4-ethanoylphenyl)hydrazinylidene]-3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(2E)-2-[(4-acetylphenyl)hydrazono]-4-oxo-3-(p-tolyl)thiazolidin-5-yl]acetic acid CAS Name: 2-[(2E)-2-[(4-acetylphenyl)hydrazinylidene]-3-(4-methylphenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(2E)-2-[(4-acetylphenyl)hydrazinylidene]-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(2E)-2-[(4-acetylphenyl)hydrazono]-4-keto-3-(p-tolyl)thiazolidin-5-yl]acetic acid Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=NNC3=CC=C(C=C3)C(=O)C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)C(S/C2=N/NC3=CC=C(C=C3)C(=O)C)CC(=O)O

InChI

InChI=1S/C20H19N3O4S/c1-12-3-9-16(10-4-12)23-19(27)17(11-18(25)26)28-20(23)22-21-15-7-5-14(6-8-15)13(2)24/h3-10,17,21H,11H2,1-2H3,(H,25,26)/b22-20+