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

Systemtic Name: 2-[2-[(E)-(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(E)-(4-oxo-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-[(E)-(4-oxo-2-phenylimino-3-propyl-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(E)-(4-oxo-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(E)-(4-keto-2-phenylimino-3-propyl-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)N)SC1=NC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CC=CC=C2OCC(=O)N)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-12-24-20(26)18(28-21(24)23-16-9-4-3-5-10-16)13-15-8-6-7-11-17(15)27-14-19(22)25/h3-11,13H,2,12,14H2,1H3,(H2,22,25)/b18-13+,23-21?