2-(2,4-dimethylphenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2,4-dimethylphenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2,4-dimethylphenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone CAS Name: 2-(2,4-dimethylphenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2,4-dimethylphenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2,4-dimethylphenoxy)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O3S/c1-5-18-14-28-22(23-17-7-9-19(26-4)10-8-17)24(18)21(25)13-27-20-11-6-15(2)12-16(20)3/h6-12,18H,5,13-14H2,1-4H3