3-[[(5E)-5-[(4-methoxy-2-methyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid

Systemtic Name: 3-[[(5E)-5-[(4-methoxy-2-methyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoic acid Openeye Name: 3-[[(5E)-5-[(4-methoxy-2-methyl-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic acid CAS Name: 3-[[(5E)-5-[(4-methoxy-2-methylphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid IUPAC Name: 3-[[(5E)-5-[(4-methoxy-2-methylphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoic acid Traditional Name: 3-[[(5E)-4-keto-5-(4-methoxy-2-methyl-benzylidene)-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)O)S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=C/2\C(=O)N(C(=NC3=CC=CC(=C3)C(=O)O)S2)C

InChI

InChI=1S/C20H18N2O4S/c1-12-9-16(26-3)8-7-13(12)11-17-18(23)22(2)20(27-17)21-15-6-4-5-14(10-15)19(24)25/h4-11H,1-3H3,(H,24,25)/b17-11+,21-20?