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

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(4-fluorophenoxy)propan-1-one CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluorophenoxy)propan-1-one Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-2-(4-fluorophenoxy)propan-1-one Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18ClFN2O2S/c1-12-16(20)4-3-5-17(12)22-19-23(10-11-26-19)18(24)13(2)25-15-8-6-14(21)7-9-15/h3-9,13H,10-11H2,1-2H3