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

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

Systemtic Name:5-chloranyl-3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide
Openeye Name:5-chloro-3-methyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]benzofuran-2-carboxamide
CAS Name:5-chloro-3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-2-benzofurancarboxamide
IUPAC Name:5-chloro-3-methyl-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]-1-benzofuran-2-carboxamide
Traditional Name:5-chloro-3-methyl-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]coumarilamide
Formula: C19H14ClN3O2S
MolecularWeight: 383.85136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C


InChI

InChI=1S/C19H14ClN3O2S/c1-10-3-5-12(6-4-10)17-21-19(26-23-17)22-18(24)16-11(2)14-9-13(20)7-8-15(14)25-16/h3-9H,1-2H3,(H,21,22,23,24)


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