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

Systemtic Name: 2-(2-ethoxyphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C22H26N2O4S/c1-4-17-15-29-22(23-16-10-12-18(26-3)13-11-16)24(17)21(25)14-28-20-9-7-6-8-19(20)27-5-2/h6-13,17H,4-5,14-15H2,1-3H3/t17-/m0/s1