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

Systemtic Name: 2-[(5R)-2-(3,5-dimethylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2-(3,5-dimethylphenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(5R)-2-(3,5-dimethylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2-(3,5-dimethylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5R)-2-(3,5-dimethylphenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC(=CC(=C2)C)C)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C(=O)[C@H](SC1=NC2=CC(=CC(=C2)C)C)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O2S/c1-5-10-26-22(28)20(14-21(27)25-19-9-7-6-8-17(19)4)29-23(26)24-18-12-15(2)11-16(3)13-18/h6-9,11-13,20H,5,10,14H2,1-4H3,(H,25,27)/t20-/m1/s1