2-[4-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)N)/S1

InChI

InChI=1S/C14H13N3O4S/c1-8(18)16-14-17-13(20)11(22-14)6-9-2-4-10(5-3-9)21-7-12(15)19/h2-6H,7H2,1H3,(H2,15,19)(H,16,17,18,20)/b11-6-