2-[2,6-dimethoxy-4-[(Z)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C\2/C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O6S/c1-23-12-7-10(8-13(24-2)16(12)25-9-15(19)21)6-11-18(22)26-17(20-11)14-4-3-5-27-14/h3-8H,9H2,1-2H3,(H2,19,21)/b11-6-