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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[(4S)-4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]ethanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c1-4-16-13-28-21(23-15-5-7-17(26-3)8-6-15)24(16)20(25)12-27-18-9-10-19(22)14(2)11-18/h5-11,16H,4,12-13H2,1-3H3/t16-/m0/s1