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

Systemtic Name: 2-[2-chloranyl-4-[[4-oxidanylidene-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(3-phenylpropyl)-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[4-oxo-2-phenylimino-3-(3-phenylpropyl)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[4-keto-2-phenylimino-3-(3-phenylpropyl)thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)SC2=NC4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O3S/c28-22-16-20(13-14-23(22)34-18-25(29)32)17-24-26(33)31(15-7-10-19-8-3-1-4-9-19)27(35-24)30-21-11-5-2-6-12-21/h1-6,8-9,11-14,16-17H,7,10,15,18H2,(H2,29,32)