3-[[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C20H17N2O5S- MolecularWeight: 397.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)C(=O)[O-])C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=CC(=C3)C(=O)[O-])C)O

InChI

InChI=1S/C20H18N2O5S/c1-3-27-16-8-12(5-7-15(16)23)9-17-18(24)22-20(28-17)21-14-10-13(19(25)26)6-4-11(14)2/h4-10,23H,3H2,1-2H3,(H,25,26)(H,21,22,24)/p-1/b17-9-