N-[1-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide iodide

Systemtic Name: N-[1-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide iodide Openeye Name: N-[1-(3-ethyl-2H-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide iodide CAS Name: N-[1-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide iodide IUPAC Name: N-[1-(3-ethyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide iodide Traditional Name: N-[1-(3-ethyl-2H-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide iodide Formula: C19H20IN2OS- MolecularWeight: 451.34437

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC2=CC=CC=C21)C(=C)N(C3=CC=CC=C3)C(=O)C.[I-]

Isomeric SMILES

CCN1C(SC2=CC=CC=C21)C(=C)N(C3=CC=CC=C3)C(=O)C.[I-]

InChI

InChI=1S/C19H20N2OS.HI/c1-4-20-17-12-8-9-13-18(17)23-19(20)14(2)21(15(3)22)16-10-6-5-7-11-16;/h5-13,19H,2,4H2,1,3H3;1H/p-1