[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O3S/c1-4-18-14(20)10(3)22-16(21)13-9(2)19-15(23-13)11-6-5-7-12(17)8-11/h5-8,10H,4H2,1-3H3,(H,18,20)/t10-/m0/s1