2-[2-methoxy-6-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-[(E)-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[(E)-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-[(E)-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(E)-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-23-19(25)16(28-20(23)22-14-8-4-3-5-9-14)11-13-7-6-10-15(26-2)18(13)27-12-17(21)24/h3-11H,12H2,1-2H3,(H2,21,24)/b16-11+,22-20?