methyl 2-[2-(2-azanylethanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-azanylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(2-aminoacetyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[(2-amino-1-oxoethyl)amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2-aminoacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(glycylamino)thiazol-4-yl]acetic acid methyl ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)CN

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)CN

InChI

InChI=1S/C8H11N3O3S/c1-14-7(13)2-5-4-15-8(10-5)11-6(12)3-9/h4H,2-3,9H2,1H3,(H,10,11,12)