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

Systemtic Name: 5-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-cyano-2-[4-(4-methoxyphenyl)-2-thiazolyl]ethenyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]-2-hydroxy-benzoic acid Formula: C20H15N3O4S MolecularWeight: 393.4158

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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(=CNC3=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)