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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C10H13N3O4S/c1-5(9(15)13-10(11)16)17-8(14)3-7-4-18-6(2)12-7/h4-5H,3H2,1-2H3,(H3,11,13,15,16)