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

Systemtic Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-fluorophenyl)ethanone Openeye Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2-fluorophenyl)ethanone CAS Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-2-(2-fluorophenyl)ethanone IUPAC Name: 1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(2-fluorophenyl)ethanone Traditional Name: 1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]-2-(2-fluorophenyl)ethanone Formula: C20H21FN2OS MolecularWeight: 356.456943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CC3=CC=CC=C3F

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2OS/c1-3-17-13-25-20(22-16-9-6-7-14(2)11-16)23(17)19(24)12-15-8-4-5-10-18(15)21/h4-11,17H,3,12-13H2,1-2H3/t17-/m0/s1