methyl 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethanoate

Systemtic Name: methyl 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethanoate Openeye Name: methyl 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetate CAS Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetate Traditional Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetic acid methyl ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)OC

InChI

InChI=1S/C11H12N2O2S/c1-7-3-4-9-8(5-7)13-11(16-9)12-6-10(14)15-2/h3-5H,6H2,1-2H3,(H,12,13)