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

Systemtic Name: ethyl 2-[2-(aminocarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-(2-ureidothiazol-4-yl)acetate CAS Name: 2-[2-(carbamoylamino)-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(carbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-ureidothiazol-4-yl)acetic acid ethyl ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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