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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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