1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(4-fluorophenoxy)ethanone CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluorophenoxy)ethanone Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(4-fluorophenoxy)ethanone Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16ClFN2O2S/c1-12-15(19)3-2-4-16(12)21-18-22(9-10-25-18)17(23)11-24-14-7-5-13(20)6-8-14/h2-8H,9-11H2,1H3