3-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)azaniumylidene]-5-phenyl-1,3-thiazol-4-olate

Systemtic Name: 3-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)azaniumylidene]-5-phenyl-1,3-thiazol-4-olate Openeye Name: 2-[benzyl(methyl)iminio]-3-(4-methoxyphenyl)-5-phenyl-thiazol-4-olate CAS Name: 3-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)iminio]-5-phenyl-4-thiazololate IUPAC Name: 2-[benzyl(methyl)azaniumylidene]-3-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-4-olate Traditional Name: 2-[benzyl(methyl)iminio]-3-(4-methoxyphenyl)-5-phenyl-4-thiazolin-4-olate Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)[O-])C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

C[N+](=C1N(C(=C(S1)C2=CC=CC=C2)[O-])C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-25(17-18-9-5-3-6-10-18)24-26(20-13-15-21(28-2)16-14-20)23(27)22(29-24)19-11-7-4-8-12-19/h3-16H,17H2,1-2H3