N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CO3

InChI

InChI=1S/C15H13N3O4S/c1-20-10-4-6-11(7-5-10)22-9-13(19)16-15-18-17-14(23-15)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,16,18,19)