2-[4-[(Z)-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)N)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c27-24(30)18-32-22-13-11-20(12-14-22)17-23-25(31)29(16-15-19-7-3-1-4-8-19)26(33-23)28-21-9-5-2-6-10-21/h1-14,17H,15-16,18H2,(H2,27,30)/b23-17-,28-26?