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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]butanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]butyramide Formula: C17H15IN2OS MolecularWeight: 422.28327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15IN2OS/c1-2-5-16(21)19-13-9-8-11(18)10-12(13)17-20-14-6-3-4-7-15(14)22-17/h3-4,6-10H,2,5H2,1H3,(H,19,21)