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

Systemtic Name: 4-[[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]amino]-4-keto-butyric acid Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-8-3-4-10(7-11(8)16)14-9(2)22-15(18-14)17-12(19)5-6-13(20)21/h3-4,7H,5-6H2,1-2H3,(H,20,21)(H,17,18,19)