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

Systemtic Name: 4-[[4-[2-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(2-isobutoxyphenyl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-[2-(2-methylpropoxy)phenyl]-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-[2-(2-methylpropoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[4-(2-isobutoxyphenyl)thiazol-2-yl]amino]-4-keto-butyrate Formula: C17H19N2O4S- MolecularWeight: 347.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)[O-]

InChI

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