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

Systemtic Name: 2-(2-chloranylphenoxy)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2-chlorophenoxy)-1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-3-16-13-26-20(22-15-8-6-7-14(2)11-15)23(16)19(24)12-25-18-10-5-4-9-17(18)21/h4-11,16H,3,12-13H2,1-2H3/t16-/m0/s1