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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]hexanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]hexanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]hexanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]hexanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]hexanamide Formula: C19H19IN2OS MolecularWeight: 450.33643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C=C(C=C1)I)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCC(=O)NC1=C(C=C(C=C1)I)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19IN2OS/c1-2-3-4-9-18(23)21-15-11-10-13(20)12-14(15)19-22-16-7-5-6-8-17(16)24-19/h5-8,10-12H,2-4,9H2,1H3,(H,21,23)