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

Systemtic Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid Openeye Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid CAS Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid Traditional Name: 2-[[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)C)C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=CC(=C3)C)C(=O)O)OC

InChI

InChI=1S/C21H20N2O5S/c1-4-28-16-8-6-13(10-17(16)27-3)11-18-19(24)23-21(29-18)22-15-9-12(2)5-7-14(15)20(25)26/h5-11H,4H2,1-3H3,(H,25,26)(H,22,23,24)/b18-11-