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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-iodanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-iodo-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-iodobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-iodobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-iodo-benzamide Formula: C20H13IN2OS MolecularWeight: 456.29949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)I

InChI

InChI=1S/C20H13IN2OS/c21-16-6-2-1-5-15(16)19(24)22-14-11-9-13(10-12-14)20-23-17-7-3-4-8-18(17)25-20/h1-12H,(H,22,24)