6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium

Systemtic Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium Openeye Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium CAS Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium IUPAC Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium Traditional Name: 6-(4-methoxyphenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium Formula: C18H17N2OS+ MolecularWeight: 309.40538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=CC=C4)SCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=CC=C4)SCC3

InChI

InChI=1S/C18H17N2OS/c1-21-16-9-7-14(8-10-16)17-13-19-11-12-22-18(19)20(17)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3/q+1