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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-morpholino-2-oxo-ethyl) 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (2-keto-2-morpholino-ethyl) ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-11-15(25-16(19-11)12-3-2-4-13(18)9-12)17(22)24-10-14(21)20-5-7-23-8-6-20/h2-4,9H,5-8,10H2,1H3