N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O4S/c1-24-13-8-5-9-14(25-2)16(13)17(23)20-19-22-21-18(27-19)15-10-11-6-3-4-7-12(11)26-15/h3-10H,1-2H3,(H,20,22,23)