N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(benzofuran-2-carbonylamino)-3-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[[2-benzofuranyl(oxo)methyl]amino]-3-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(1-benzofuran-2-carbonylamino)-3-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(benzofuran-2-carbonylamino)-3-methyl-phenyl]piazthiole-5-carboxamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N4O3S/c1-13-10-16(24-22(28)15-6-8-18-19(11-15)27-31-26-18)7-9-17(13)25-23(29)21-12-14-4-2-3-5-20(14)30-21/h2-12H,1H3,(H,24,28)(H,25,29)