3-(2-chlorophenyl)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-5-methyl-isoxazole-4-carboxamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C4C(=C3)N(C(=O)N4C)C)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(C=C4C(=C3)N(C(=O)N4C)C)N5CCOCC5

InChI

InChI=1S/C24H24ClN5O4/c1-14-21(22(27-34-14)15-6-4-5-7-16(15)25)23(31)26-17-12-19-20(29(3)24(32)28(19)2)13-18(17)30-8-10-33-11-9-30/h4-7,12-13H,8-11H2,1-3H3,(H,26,31)