N-(2,6-dimethylphenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(5R)-4-oxo-3-pentyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H29N3O2S/c1-4-5-9-15-27-23(29)20(30-24(27)25-19-13-7-6-8-14-19)16-21(28)26-22-17(2)11-10-12-18(22)3/h6-8,10-14,20H,4-5,9,15-16H2,1-3H3,(H,26,28)/t20-/m1/s1