N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide Formula: C20H11N5O3S2 MolecularWeight: 433.46304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC4=C(C=C3)SN=N4)C5=CC=CO5

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC4=C(C=C3)SN=N4)C5=CC=CO5

InChI

InChI=1S/C20H11N5O3S2/c26-17(12-4-1-2-8-21-12)18-16(14-5-3-9-28-14)22-20(29-18)23-19(27)11-6-7-15-13(10-11)24-25-30-15/h1-10H,(H,22,23,27)