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

Systemtic Name: N-[4-(furan-2-ylcarbonylamino)-3-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(furan-2-carbonylamino)-3-methyl-phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[[2-furanyl(oxo)methyl]amino]-3-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(furan-2-carbonylamino)-3-methylphenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(2-furoylamino)-3-methyl-phenyl]piazthiole-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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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=CC=CO4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)NC(=O)C4=CC=CO4

InChI

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