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

Systemtic Name: 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: N-(2-naphthyl)-2-[4-oxo-2-(p-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-(2-pyridinylmethyl)-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-(pyridin-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-keto-2-(p-tolylimino)-3-(2-pyridylmethyl)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=N5

InChI

InChI=1S/C28H24N4O2S/c1-19-9-12-22(13-10-19)31-28-32(18-24-8-4-5-15-29-24)27(34)25(35-28)17-26(33)30-23-14-11-20-6-2-3-7-21(20)16-23/h2-16,25H,17-18H2,1H3,(H,30,33)