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

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-5-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]oxazole-4-carboxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H23ClN4O4/c1-15-21(27-23(32-15)16-2-4-17(24)5-3-16)22(30)26-19-8-6-18(7-9-19)25-20(29)14-28-10-12-31-13-11-28/h2-9H,10-14H2,1H3,(H,25,29)(H,26,30)