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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O2S/c1-4-17-13-27-21(23-16-7-5-6-14(2)10-16)24(17)20(25)12-26-18-8-9-19(22)15(3)11-18/h5-11,17H,4,12-13H2,1-3H3/t17-/m0/s1