methyl 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: methyl 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanoate Openeye Name: methyl 2-(2-amino-4-methyl-thiazol-5-yl)acetate CAS Name: 2-(2-amino-4-methyl-5-thiazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate Traditional Name: 2-(2-amino-4-methyl-thiazol-5-yl)acetic acid methyl ester Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N)CC(=O)OC

InChI

InChI=1S/C7H10N2O2S/c1-4-5(3-6(10)11-2)12-7(8)9-4/h3H2,1-2H3,(H2,8,9)