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

Systemtic Name: 2-[4-[(Z)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)SC1=NC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-2-17-30-26(32)24(34-27(30)29-22-11-7-4-8-12-22)18-20-13-15-23(16-14-20)33-19-25(31)28-21-9-5-3-6-10-21/h3-16,18H,2,17,19H2,1H3,(H,28,31)/b24-18-,29-27?