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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C14H11N3O3S/c1-19-10-6-3-2-5-9(10)12(18)15-14-17-16-13(21-14)11-7-4-8-20-11/h2-8H,1H3,(H,15,17,18)