N-[5-[(4-acetamidophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name: N-[5-[(4-acetamidophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide Openeye Name: N-[5-[(4-acetamidophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]benzamide CAS Name: N-[5-[(4-acetamidophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]benzamide IUPAC Name: N-[5-[(4-acetamidophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide Traditional Name: N-[5-(4-acetamidobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3S/c1-17(29)26-20-14-12-18(13-15-20)16-22-24(31)28(21-10-6-3-7-11-21)25(32-22)27-23(30)19-8-4-2-5-9-19/h2-16H,1H3,(H,26,29)