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

Systemtic Name: N-(benzimidazol-1-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(1-benzimidazolyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C21H20N4O4/c1-13-16(14(2)29-24-13)11-28-19-9-8-15(10-20(19)27-3)21(26)23-25-12-22-17-6-4-5-7-18(17)25/h4-10,12H,11H2,1-3H3,(H,23,26)