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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]furan-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-2-furamide Formula: C18H11IN2O2S MolecularWeight: 446.26161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)I)NC(=O)C4=CC=CO4

InChI

InChI=1S/C18H11IN2O2S/c19-11-7-8-13(20-17(22)15-5-3-9-23-15)12(10-11)18-21-14-4-1-2-6-16(14)24-18/h1-10H,(H,20,22)