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

Systemtic Name: 4-[[4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(4-isobutoxyphenyl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-[4-(2-methylpropoxy)phenyl]-2-thiazolyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-[4-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-(4-isobutoxyphenyl)thiazol-2-yl]amino]-4-keto-butyric acid Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11(2)9-23-13-5-3-12(4-6-13)14-10-24-17(18-14)19-15(20)7-8-16(21)22/h3-6,10-11H,7-9H2,1-2H3,(H,21,22)(H,18,19,20)