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

Systemtic Name: 3-methoxy-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 3-methoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 3-methoxy-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3-methoxy-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 3-methoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15N3O2S/c1-11-6-8-12(9-7-11)15-18-17(23-20-15)19-16(21)13-4-3-5-14(10-13)22-2/h3-10H,1-2H3,(H,18,19,20,21)