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

Systemtic Name: 4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-4-keto-butyric acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)O)C

InChI

InChI=1S/C15H16N2O3S/c1-9-3-4-11(7-10(9)2)12-8-21-15(16-12)17-13(18)5-6-14(19)20/h3-4,7-8H,5-6H2,1-2H3,(H,19,20)(H,16,17,18)