N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O2/c1-8-13(10(3)21-19-8)15(20)16-9(2)14-17-11-6-4-5-7-12(11)18-14/h4-7,9H,1-3H3,(H,16,20)(H,17,18)/t9-/m1/s1