2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1-[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1-[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-[2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]ethanone CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-[2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-[2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-[2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]ethanone Formula: C23H26Cl2N2O2S MolecularWeight: 465.43574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O2S/c1-5-18-13-30-23(26-17-8-6-16(24)7-9-17)27(18)22(28)12-29-21-10-15(4)20(25)11-19(21)14(2)3/h6-11,14,18H,5,12-13H2,1-4H3