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

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5S/c1-20-7-6-16-13(18)8-22-15(19)10-21-9-14-17-11-4-2-3-5-12(11)23-14/h2-5H,6-10H2,1H3,(H,16,18)