(E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-1-morpholino-prop-2-en-1-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C=C(C2=NC3=CC=CC=C3N2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O3/c1-12-14(13(2)26-22-12)11-15(19(24)23-7-9-25-10-8-23)18-20-16-5-3-4-6-17(16)21-18/h3-6,11H,7-10H2,1-2H3,(H,20,21)/b15-11+