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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-21-13-10-6-5-9-12(13)15-18-19-16(22-15)17-14(20)11-7-3-2-4-8-11/h2-10H,1H3,(H,17,19,20)