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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-18(30)20-12-14-22(15-13-20)27-24(31)16-23-25(32)29(17-19-8-4-2-5-9-19)26(33-23)28-21-10-6-3-7-11-21/h2-15,23H,16-17H2,1H3,(H,27,31)