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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)-(1,3-thiazolidin-2-ylidene)azanium Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl]-(4-methoxyphenyl)-thiazolidin-2-ylidene-ammonium CAS Name: [2-(4-ethylphenyl)-2-oxoethyl]-(4-methoxyphenyl)-(2-thiazolidinylidene)ammonium IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl]-(4-methoxyphenyl)-(1,3-thiazolidin-2-ylidene)azanium Traditional Name: [2-(4-ethylphenyl)-2-keto-ethyl]-(4-methoxyphenyl)-thiazolidin-2-ylidene-ammonium Formula: C20H23N2O2S+ MolecularWeight: 355.47382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C[N+](=C2NCCS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[N+](=C2NCCS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-3-15-4-6-16(7-5-15)19(23)14-22(20-21-12-13-25-20)17-8-10-18(24-2)11-9-17/h4-11H,3,12-14H2,1-2H3/p+1