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2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
Openeye Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
IUPAC Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H18N4O4/c1-11-15(12(2)28-24-11)10-27-18-6-4-3-5-14(18)19(25)21-13-7-8-16-17(9-13)23-20(26)22-16/h3-9H,10H2,1-2H3,(H,21,25)(H2,22,23,26)


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