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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(CS2)C)C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N([C@H](CS2)C)C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O3S/c1-3-25-17-9-7-16(8-10-17)22-20-23(14(2)13-27-20)19(24)12-26-18-6-4-5-15(21)11-18/h4-11,14H,3,12-13H2,1-2H3/t14-/m0/s1