3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]coumarilamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C19H15N3O2S/c1-11-7-9-13(10-8-11)17-20-19(25-22-17)21-18(23)16-12(2)14-5-3-4-6-15(14)24-16/h3-10H,1-2H3,(H,20,21,22,23)