methyl 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-oxidanyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-oxidanyl-amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-(1,3-benzothiazol-2-ylmethoxy)-N-hydroxy-anilino]-4-oxo-butanoate CAS Name: 4-[3-(1,3-benzothiazol-2-ylmethoxy)-N-hydroxyanilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-(1,3-benzothiazol-2-ylmethoxy)-N-hydroxyanilino]-4-oxobutanoate Traditional Name: 4-[3-(1,3-benzothiazol-2-ylmethoxy)-N-hydroxy-anilino]-4-keto-butyric acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)N(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

COC(=O)CCC(=O)N(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C19H18N2O5S/c1-25-19(23)10-9-18(22)21(24)13-5-4-6-14(11-13)26-12-17-20-15-7-2-3-8-16(15)27-17/h2-8,11,24H,9-10,12H2,1H3