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

Systemtic Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetate Formula: C12H16N3O3S- MolecularWeight: 282.33874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H17N3O3S/c16-10(17)6-9-7-19-12(14-9)15-11(18)13-8-4-2-1-3-5-8/h7-8H,1-6H2,(H,16,17)(H2,13,14,15,18)/p-1