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

Systemtic Name: (phenylmethyl) 2-(2-azanylethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: benzyl 2-[(2-aminoacetyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2-amino-1-oxoethyl)amino]-4-methyl-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-aminoacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(glycylamino)-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S/c1-9-12(21-14(16-9)17-11(18)7-15)13(19)20-8-10-5-3-2-4-6-10/h2-6H,7-8,15H2,1H3,(H,16,17,18)