4-[[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(5Z)-5-(4-butoxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)OC

InChI

InChI=1S/C22H22N2O6S/c1-3-4-9-30-17-8-5-13(10-18(17)29-2)11-19-20(26)24-22(31-19)23-14-6-7-15(21(27)28)16(25)12-14/h5-8,10-12,25H,3-4,9H2,1-2H3,(H,27,28)(H,23,24,26)/b19-11-