methyl 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propanoate

Systemtic Name: methyl 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propanoate Openeye Name: methyl 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propanoate CAS Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propanoic acid methyl ester IUPAC Name: methyl 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propanoate Traditional Name: 3-[1-(1,3-benzothiazol-2-yl)ethylamino]propionic acid methyl ester Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCC(=O)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCC(=O)OC

InChI

InChI=1S/C13H16N2O2S/c1-9(14-8-7-12(16)17-2)13-15-10-5-3-4-6-11(10)18-13/h3-6,9,14H,7-8H2,1-2H3