(2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (2-morpholino-2-oxo-ethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2O5S/c19-15(18-5-7-21-8-6-18)10-23-16(20)11-22-9-14-17-12-3-1-2-4-13(12)24-14/h1-4H,5-11H2