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

Systemtic Name: ethyl 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H19N3O4S/c1-2-21-12(19)11(18)10-8-22-14(16-10)17-13(20)15-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H2,15,16,17,20)