2-[3-(4-methoxyphenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Openeye Name: 2-[3-(4-methoxyphenyl)-6-phenyl-imidazo[2,1-b]thiazol-5-yl]ethylammonium CAS Name: 2-[3-(4-methoxyphenyl)-6-phenyl-5-imidazo[2,1-b]thiazolyl]ethylammonium IUPAC Name: 2-[3-(4-methoxyphenyl)-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Traditional Name: 2-[3-(4-methoxyphenyl)-6-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=C(C=C1)C2=CSC3=NC(=C(N23)CC[NH3+])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC(=C(N23)CC[NH3+])C4=CC=CC=C4

InChI

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