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

Systemtic Name: 2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[cyclopropyl(oxo)methyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetate Formula: C9H9N2O3S- MolecularWeight: 225.24436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C9H10N2O3S/c12-7(13)3-6-4-15-9(10-6)11-8(14)5-1-2-5/h4-5H,1-3H2,(H,12,13)(H,10,11,14)/p-1