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

Systemtic Name: 2-[2-(3,5-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(3,5-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(3,5-dimethylphenyl)imino-4-keto-3-(2-methoxyethyl)thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C26H27N3O3S MolecularWeight: 461.57588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-17-13-18(2)15-20(14-17)27-26-29(11-12-32-3)25(31)23(33-26)16-24(30)28-22-10-6-8-19-7-4-5-9-21(19)22/h4-10,13-15,23H,11-12,16H2,1-3H3,(H,28,30)