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

Systemtic Name: 2-[2-chloranyl-4-[[4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[4-[(3-benzyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-chloro-phenoxy]acetamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3S/c26-20-13-18(11-12-21(20)32-16-23(27)30)14-22-24(31)29(15-17-7-3-1-4-8-17)25(33-22)28-19-9-5-2-6-10-19/h1-14H,15-16H2,(H2,27,30)