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

Systemtic Name: 2-[2-(4-methylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-[4-oxo-2-(p-tolylimino)-3-(p-tolylmethyl)thiazolidin-5-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-keto-3-(4-methylbenzyl)-2-(p-tolylimino)thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=C(C=C3)C)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=C(C=C3)C)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O2S/c1-20-10-14-22(15-11-20)19-33-29(35)27(36-30(33)31-24-16-12-21(2)13-17-24)18-28(34)32-26-9-5-7-23-6-3-4-8-25(23)26/h3-17,27H,18-19H2,1-2H3,(H,32,34)