2-[6-(3-methoxyphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium

Systemtic Name: 2-[6-(3-methoxyphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Openeye Name: 2-[6-(3-methoxyphenyl)-3-phenyl-imidazo[2,1-b]thiazol-5-yl]ethylammonium CAS Name: 2-[6-(3-methoxyphenyl)-3-phenyl-5-imidazo[2,1-b]thiazolyl]ethylammonium IUPAC Name: 2-[6-(3-methoxyphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Traditional Name: 2-[6-(3-methoxyphenyl)-3-phenyl-imidazo[2,1-b]thiazol-5-yl]ethylammonium Formula: C20H20N3OS+ MolecularWeight: 350.4573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C(=CSC3=N2)C4=CC=CC=C4)CC[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C(=CSC3=N2)C4=CC=CC=C4)CC[NH3+]

InChI

InChI=1S/C20H19N3OS/c1-24-16-9-5-8-15(12-16)19-17(10-11-21)23-18(13-25-20(23)22-19)14-6-3-2-4-7-14/h2-9,12-13H,10-11,21H2,1H3/p+1