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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-[(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=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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