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

Systemtic Name: methyl 2-[2-(aminocarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-(2-ureidothiazol-4-yl)acetate CAS Name: 2-[2-(carbamoylamino)-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(carbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-ureidothiazol-4-yl)acetic acid methyl ester Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3S/c1-13-5(11)2-4-3-14-7(9-4)10-6(8)12/h3H,2H2,1H3,(H3,8,9,10,12)