4-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(2,4-dimethoxyphenyl)-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-keto-butyric acid Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)O)OC

InChI

InChI=1S/C15H16N2O5S/c1-21-9-3-4-10(12(7-9)22-2)11-8-23-15(16-11)17-13(18)5-6-14(19)20/h3-4,7-8H,5-6H2,1-2H3,(H,19,20)(H,16,17,18)