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

Systemtic Name: 2-[4-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)N)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-22-18(24)16(26-19(22)21-14-5-3-2-4-6-14)11-13-7-9-15(10-8-13)25-12-17(20)23/h2-11H,12H2,1H3,(H2,20,23)/b16-11+,21-19?