[3-(4-methoxyphenyl)-4-oxidanyl-5-phenyl-1,3-thiazol-2-ylidene]-methyl-(phenylmethyl)azanium

Systemtic Name: [3-(4-methoxyphenyl)-4-oxidanyl-5-phenyl-1,3-thiazol-2-ylidene]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-hydroxy-3-(4-methoxyphenyl)-5-phenyl-thiazol-2-ylidene]-methyl-ammonium CAS Name: [4-hydroxy-3-(4-methoxyphenyl)-5-phenyl-2-thiazolylidene]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-hydroxy-3-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-ylidene]-methylazanium Traditional Name: benzyl-[4-hydroxy-3-(4-methoxyphenyl)-5-phenyl-4-thiazolin-2-ylidene]-methyl-ammonium Formula: C24H23N2O2S+ MolecularWeight: 403.51662

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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/p+1