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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3/c1-12-16(13(2)27-24-12)11-26-15-7-5-6-14(10-15)19(25)23-20-21-17-8-3-4-9-18(17)22-20/h3-10H,11H2,1-2H3,(H2,21,22,23,25)