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

Systemtic Name: 2-[4-[(E)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)N)/S2)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c25-22(28)16-30-20-13-11-17(12-14-20)15-21-23(29)27(19-9-5-2-6-10-19)24(31-21)26-18-7-3-1-4-8-18/h1-15H,16H2,(H2,25,28)/b21-15+,26-24?