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N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide

N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide

Systemtic Name:N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide
Openeye Name:N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide
CAS Name:N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-methylbenzamide
IUPAC Name:N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-methylbenzamide
Traditional Name:N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide
Formula: C18H13N3O3
MolecularWeight: 319.31412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C18H13N3O3/c1-11-5-4-7-13(9-11)16(22)19-18-21-20-17(24-18)15-10-12-6-2-3-8-14(12)23-15/h2-10H,1H3,(H,19,21,22)


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