2-[2-(4-fluorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)imino-3-heptyl-4-oxo-thiazolidin-5-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(4-fluorophenyl)imino-3-heptyl-4-oxo-5-thiazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[2-(4-fluorophenyl)imino-3-heptyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenethylacetamide Traditional Name: 2-[2-(4-fluorophenyl)imino-3-heptyl-4-keto-thiazolidin-5-yl]-N-phenethyl-acetamide Formula: C26H32FN3O2S MolecularWeight: 469.614583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)C(SC1=NC2=CC=C(C=C2)F)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H32FN3O2S/c1-2-3-4-5-9-18-30-25(32)23(33-26(30)29-22-14-12-21(27)13-15-22)19-24(31)28-17-16-20-10-7-6-8-11-20/h6-8,10-15,23H,2-5,9,16-19H2,1H3,(H,28,31)