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

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

Systemtic Name:2-[[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-5-oxidanyl-benzoic acid
Openeye Name:2-[[(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-5-hydroxy-benzoic acid
CAS Name:2-[[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-5-hydroxybenzoic acid
IUPAC Name:2-[[(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-5-hydroxybenzoic acid
Traditional Name:2-[[(5Z)-5-(4-butoxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-5-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=C(C=C(C=C3)O)C(=O)O)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=C(C=C3)O)C(=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)23-16-7-6-14(25)12-15(16)21(27)28/h5-8,10-12,25H,3-4,9H2,1-2H3,(H,27,28)(H,23,24,26)/b19-11-


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