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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C17H11N3O2S/c21-15(11-6-2-1-3-7-11)18-17-20-19-16(23-17)14-10-12-8-4-5-9-13(12)22-14/h1-10H,(H,18,20,21)