2-[(5R)-3-butyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2,6-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H29N3O2S/c1-5-6-14-27-23(29)20(30-24(27)25-19-13-8-7-10-16(19)2)15-21(28)26-22-17(3)11-9-12-18(22)4/h7-13,20H,5-6,14-15H2,1-4H3,(H,26,28)/t20-/m1/s1