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2-[3-[(4-fluorophenyl)methyl]-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

2-[3-[(4-fluorophenyl)methyl]-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name:2-[3-[(4-fluorophenyl)methyl]-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide
Openeye Name:2-[3-[(4-fluorophenyl)methyl]-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide
CAS Name:2-[3-[(4-fluorophenyl)methyl]-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide
IUPAC Name:2-[3-[(4-fluorophenyl)methyl]-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide
Traditional Name:2-[3-(4-fluorobenzyl)-4-keto-2-(o-tolylimino)thiazolidin-5-yl]-N-(2-naphthyl)acetamide
Formula: C29H24FN3O2S
MolecularWeight: 497.583163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)F


InChI

InChI=1S/C29H24FN3O2S/c1-19-6-2-5-9-25(19)32-29-33(18-20-10-13-23(30)14-11-20)28(35)26(36-29)17-27(34)31-24-15-12-21-7-3-4-8-22(21)16-24/h2-16,26H,17-18H2,1H3,(H,31,34)


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