N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]thiadiazole-4-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]thiadiazole-4-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]thiadiazole-4-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CSN=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CSN=N4

InChI

InChI=1S/C19H14N4O4S/c1-26-12-8-6-11(7-9-12)20-19(25)17-16(13-4-2-3-5-15(13)27-17)21-18(24)14-10-28-23-22-14/h2-10H,1H3,(H,20,25)(H,21,24)