[2-(methylamino)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2O4S/c1-14-11(16)6-19-13(17)8-18-7-12-15-9-4-2-3-5-10(9)20-12/h2-5H,6-8H2,1H3,(H,14,16)