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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CC=C3

InChI

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