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

Systemtic Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)N)/S1)C

InChI

InChI=1S/C14H15N3O3S/c1-16-14-17(2)13(19)11(21-14)7-9-3-5-10(6-4-9)20-8-12(15)18/h3-7H,8H2,1-2H3,(H2,15,18)/b11-7+,16-14?