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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)C)C

InChI

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