[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)OC(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N2O3S/c1-10(15(19)17-12-6-4-3-5-7-12)20-14(18)8-13-9-21-11(2)16-13/h9-10,12H,3-8H2,1-2H3,(H,17,19)