N-(4-acetamidophenyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-(3-benzyl-4-oxo-thiazolidin-2-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(3-benzyl-4-keto-thiazolidin-2-yl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-17(29)26-21-11-13-22(14-12-21)27-24(31)19-7-9-20(10-8-19)25-28(23(30)16-32-25)15-18-5-3-2-4-6-18/h2-14,25H,15-16H2,1H3,(H,26,29)(H,27,31)