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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-4-phenyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-4-phenyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-4-phenylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-4-phenylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-4-phenyl-benzamide Formula: C26H17IN2OS MolecularWeight: 532.39545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)I)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)I)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H17IN2OS/c27-20-14-15-22(21(16-20)26-29-23-8-4-5-9-24(23)31-26)28-25(30)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H,(H,28,30)