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

Systemtic Name: 4-[[4-[4-(methoxymethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-[4-(methoxymethoxy)phenyl]thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-[4-(methoxymethoxy)phenyl]-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-[4-(methoxymethoxy)phenyl]-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-[4-(methoxymethoxy)phenyl]thiazol-2-yl]amino]butyrate Formula: C15H15N2O5S- MolecularWeight: 335.355

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-21-9-22-11-4-2-10(3-5-11)12-8-23-15(16-12)17-13(18)6-7-14(19)20/h2-5,8H,6-7,9H2,1H3,(H,19,20)(H,16,17,18)/p-1