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2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(2-naphthalen-1-ylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[3-allyl-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[2-(1-naphthalenylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(2-naphthalen-1-ylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-[3-allyl-4-keto-2-(1-naphthylimino)thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C25H20F3N3O2S
MolecularWeight: 483.50541
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C25H20F3N3O2S/c1-2-13-31-23(33)21(15-22(32)29-18-10-6-9-17(14-18)25(26,27)28)34-24(31)30-20-12-5-8-16-7-3-4-11-19(16)20/h2-12,14,21H,1,13,15H2,(H,29,32)


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