4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]butyric acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)O)C

InChI

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