1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluoranylphenoxy)propan-1-one

Systemtic Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(4-fluorophenoxy)propan-1-one CAS Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-fluorophenoxy)propan-1-one Traditional Name: 1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]-2-(4-fluorophenoxy)propan-1-one Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)OC)N1C(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3S/c1-4-17-13-28-21(23-16-7-11-18(26-3)12-8-16)24(17)20(25)14(2)27-19-9-5-15(22)6-10-19/h5-12,14,17H,4,13H2,1-3H3