(4-methoxyphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-(1,3-thiazolidin-2-ylidene)azanium

Systemtic Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-(1,3-thiazolidin-2-ylidene)azanium Openeye Name: (4-methoxyphenyl)-[2-oxo-2-(p-tolyl)ethyl]-thiazolidin-2-ylidene-ammonium CAS Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(2-thiazolidinylidene)ammonium IUPAC Name: (4-methoxyphenyl)-[2-(4-methylphenyl)-2-oxoethyl]-(1,3-thiazolidin-2-ylidene)azanium Traditional Name: [2-keto-2-(p-tolyl)ethyl]-(4-methoxyphenyl)-thiazolidin-2-ylidene-ammonium Formula: C19H21N2O2S+ MolecularWeight: 341.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+](=C2NCCS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+](=C2NCCS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-14-3-5-15(6-4-14)18(22)13-21(19-20-11-12-24-19)16-7-9-17(23-2)10-8-16/h3-10H,11-13H2,1-2H3/p+1