2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-mesityl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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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=C3C)C)C

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

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