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

Systemtic Name: N-[5-(furan-2-ylcarbonylamino)-2-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[5-(furan-2-carbonylamino)-2-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[5-[[2-furanyl(oxo)methyl]amino]-2-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[5-(furan-2-carbonylamino)-2-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[5-(2-furoylamino)-2-methyl-phenyl]piazthiole-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H14N4O3S/c1-11-4-6-13(20-19(25)17-3-2-8-26-17)10-15(11)21-18(24)12-5-7-14-16(9-12)23-27-22-14/h2-10H,1H3,(H,20,25)(H,21,24)