N-(4-acetamidophenyl)-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(4-oxo-3-phenethyl-thiazolidin-2-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(4-oxo-3-phenethyl-2-thiazolidinyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(4-keto-3-phenethyl-thiazolidin-2-yl)benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-18(30)27-22-11-13-23(14-12-22)28-25(32)20-7-9-21(10-8-20)26-29(24(31)17-33-26)16-15-19-5-3-2-4-6-19/h2-14,26H,15-17H2,1H3,(H,27,30)(H,28,32)