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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-5-18-15(20)11(3)23-17(21)14-10(2)19-16(24-14)12-6-8-13(22-4)9-7-12/h6-9,11H,5H2,1-4H3,(H,18,20)/t11-/m0/s1