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

Systemtic Name: 2-methoxy-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 2-methoxy-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 2-methoxy-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 2-methoxy-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 2-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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=CC=C3OC

InChI

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