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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(2-methylpropyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[isobutyl-[4-(4-methoxyphenyl)thiazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]-(2-methylpropyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-(2-methylpropyl)amino]-4-oxobutanoic acid Traditional Name: 4-[isobutyl-[4-(4-methoxyphenyl)thiazol-2-yl]amino]-4-keto-butyric acid Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCC(=O)O

Isomeric SMILES

CC(C)CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCC(=O)O

InChI

InChI=1S/C18H22N2O4S/c1-12(2)10-20(16(21)8-9-17(22)23)18-19-15(11-25-18)13-4-6-14(24-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,22,23)