N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-(2-nitrophenyl)-2-furamide Formula: C24H14IN3O4S MolecularWeight: 567.35513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)I)C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)I)C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

InChI

InChI=1S/C24H14IN3O4S/c25-14-9-10-17(16(13-14)24-27-18-6-2-4-8-22(18)33-24)26-23(29)21-12-11-20(32-21)15-5-1-3-7-19(15)28(30)31/h1-13H,(H,26,29)