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

Systemtic Name: 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-benzyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(4-methylphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-benzyl-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-benzyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O2S/c1-20-14-16-23(17-15-20)30-29-32(19-21-8-3-2-4-9-21)28(34)26(35-29)18-27(33)31-25-13-7-11-22-10-5-6-12-24(22)25/h2-17,26H,18-19H2,1H3,(H,31,33)