[(2S)-1-[cyclohexyl(1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanylbenzoate

Systemtic Name: [(2S)-1-[cyclohexyl(1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanylbenzoate Openeye Name: [(1S)-2-[cyclohexyl(thiazol-2-yl)amino]-1-methyl-2-oxo-ethyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [(2S)-1-[cyclohexyl(2-thiazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[cyclohexyl(1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [(1S)-2-[cyclohexyl(thiazol-2-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C[C@@H](C(=O)N(C1CCCCC1)C2=NC=CS2)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H21BrN2O3S/c1-13(25-18(24)15-9-5-6-10-16(15)20)17(23)22(19-21-11-12-26-19)14-7-3-2-4-8-14/h5-6,9-14H,2-4,7-8H2,1H3/t13-/m0/s1