5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(7-morpholinobenzofurazan-4-yl)-3-phenyl-isoxazole-4-carboxamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5

InChI

InChI=1S/C21H19N5O4/c1-13-17(18(23-29-13)14-5-3-2-4-6-14)21(27)22-15-7-8-16(20-19(15)24-30-25-20)26-9-11-28-12-10-26/h2-8H,9-12H2,1H3,(H,22,27)