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

Systemtic Name: 4-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]amino]-4-keto-butyric acid Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-7-13(9-3-2-8(15)6-10(9)16)18-14(22-7)17-11(19)4-5-12(20)21/h2-3,6H,4-5H2,1H3,(H,20,21)(H,17,18,19)