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

Systemtic Name: methyl 2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethanoate Openeye Name: methyl 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetate CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetate Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]acetic acid methyl ester Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-8(13-7-11(15)16-2)12-14-9-5-3-4-6-10(9)17-12/h3-6,8,13H,7H2,1-2H3