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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

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