5-methyl-N-(1-methylbenzimidazol-2-yl)-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(1-methylbenzimidazol-2-yl)-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(1-methylbenzimidazol-2-yl)-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-(1-methyl-2-benzimidazolyl)-4-[(4-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(1-methylbenzimidazol-2-yl)-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(1-methylbenzimidazol-2-yl)-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C21H20N4O3/c1-13-8-10-15(11-9-13)27-12-16-14(2)28-24-19(16)20(26)23-21-22-17-6-4-5-7-18(17)25(21)3/h4-11H,12H2,1-3H3,(H,22,23,26)