5-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 5-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-oxidanyl-benzoate Openeye Name: 5-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-2-thiazolyl]ethenyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[(E)-2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]-2-hydroxy-benzoate Formula: C20H14N3O4S- MolecularWeight: 392.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)O)C(=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC(=C(C=C3)O)C(=O)[O-])/C#N

InChI

InChI=1S/C20H15N3O4S/c1-27-15-5-2-12(3-6-15)17-11-28-19(23-17)13(9-21)10-22-14-4-7-18(24)16(8-14)20(25)26/h2-8,10-11,22,24H,1H3,(H,25,26)/p-1/b13-10+