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

Systemtic Name: methyl 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(cyclohexylcarbamoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C13H19N3O3S/c1-19-11(17)7-10-8-20-13(15-10)16-12(18)14-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H2,14,15,16,18)