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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-oxo-3-propyl-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-keto-3-propyl-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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