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

Systemtic Name: 2-[2-(4-methylphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[3-isobutyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(4-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[3-isobutyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2S/c1-17(2)16-29-25(31)23(32-26(29)28-21-11-8-18(3)9-12-21)15-24(30)27-22-13-10-19-6-4-5-7-20(19)14-22/h4-14,17,23H,15-16H2,1-3H3,(H,27,30)