(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O4S/c1-11-15(26-16(20-11)13-3-5-14(19)6-4-13)18(23)25-12(2)17(22)21-7-9-24-10-8-21/h3-6,12H,7-10H2,1-2H3