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

Systemtic Name: 2-[4-[(Z)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[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]phenoxy]acetamide Formula: C16H12N2O4S MolecularWeight: 328.34248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CC3=CC=C(C=C3)OCC(=O)N)C(=O)O2

Isomeric SMILES

C1=CSC(=C1)C2=N/C(=C\C3=CC=C(C=C3)OCC(=O)N)/C(=O)O2

InChI

InChI=1S/C16H12N2O4S/c17-14(19)9-21-11-5-3-10(4-6-11)8-12-16(20)22-15(18-12)13-2-1-7-23-13/h1-8H,9H2,(H2,17,19)/b12-8-