3-(2-chlorophenyl)-5-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O5/c1-15-21(22(26-32-15)18-4-2-3-5-19(18)24)23(29)25-16-6-8-17(9-7-16)31-14-20(28)27-10-12-30-13-11-27/h2-9H,10-14H2,1H3,(H,25,29)