2-[(5R)-2-(2-ethoxyphenyl)imino-3-[(2R)-3-methylbutan-2-yl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5R)-2-(2-ethoxyphenyl)imino-3-[(2R)-3-methylbutan-2-yl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5R)-3-[(1R)-1,2-dimethylpropyl]-2-(2-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5R)-2-(2-ethoxyphenyl)imino-3-[(2R)-3-methylbutan-2-yl]-4-oxo-5-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-ethoxyphenyl)imino-3-[(2R)-3-methylbutan-2-yl]-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5R)-3-[(1R)-1,2-dimethylpropyl]-4-keto-2-o-phenetylimino-thiazolidin-5-yl]-N-(1-naphthyl)acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC4=CC=CC=C43)C(C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC4=CC=CC=C43)[C@H](C)C(C)C

InChI

InChI=1S/C28H31N3O3S/c1-5-34-24-16-9-8-14-23(24)30-28-31(19(4)18(2)3)27(33)25(35-28)17-26(32)29-22-15-10-12-20-11-6-7-13-21(20)22/h6-16,18-19,25H,5,17H2,1-4H3,(H,29,32)/t19-,25-/m1/s1