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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-butyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-3-4-14-26-22(29)20(30-23(26)25-18-8-6-5-7-9-18)15-21(28)24-19-12-10-17(11-13-19)16(2)27/h5-13,20H,3-4,14-15H2,1-2H3,(H,24,28)