N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]thiadiazole-4-carboxamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]thiadiazole-4-carboxamide Traditional Name: N-(2-p-toluoylbenzofuran-3-yl)thiadiazole-4-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CSN=N4

InChI

InChI=1S/C19H13N3O3S/c1-11-6-8-12(9-7-11)17(23)18-16(13-4-2-3-5-15(13)25-18)20-19(24)14-10-26-22-21-14/h2-10H,1H3,(H,20,24)