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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-17(29)18-12-14-20(15-13-18)26-23(30)16-22-24(31)28(21-10-6-3-7-11-21)25(32-22)27-19-8-4-2-5-9-19/h2-15,22H,16H2,1H3,(H,26,30)