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

Systemtic Name: prop-2-enyl 2-(2-azanylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(2-aminoacetyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2-amino-1-oxoethyl)amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2-aminoacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(glycylamino)-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S/c1-3-4-16-9(15)8-6(2)12-10(17-8)13-7(14)5-11/h3H,1,4-5,11H2,2H3,(H,12,13,14)