methyl 2-(2-azanylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-(2-azanylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2-aminoacetyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2-amino-1-oxoethyl)amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-aminoacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(glycylamino)-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN)C(=O)OC

InChI

InChI=1S/C8H11N3O3S/c1-4-6(7(13)14-2)15-8(10-4)11-5(12)3-9/h3,9H2,1-2H3,(H,10,11,12)