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

Systemtic Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(2-fluorophenoxy)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-fluorophenoxy)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(2-fluorophenoxy)ethanone Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O3S/c1-3-15-13-27-20(22-14-8-10-16(25-2)11-9-14)23(15)19(24)12-26-18-7-5-4-6-17(18)21/h4-11,15H,3,12-13H2,1-2H3/t15-/m0/s1