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

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

Click to see the large picture

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)CC(C)C

Isomeric SMILES

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

InChI

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