[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(4-fluorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-fluorophenyl)-4-thiazolecarboxylic acid [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-fluorophenyl)thiazole-4-carboxylic acid [(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21FN2O3S MolecularWeight: 376.445043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC(=O)C2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c1-12(17(23)21-15-5-3-2-4-6-15)25-19(24)16-11-26-18(22-16)13-7-9-14(20)10-8-13/h7-12,15H,2-6H2,1H3,(H,21,23)/t12-/m1/s1