N-[2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]phenyl]ethyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C19H18N2O2S/c1-13(22)20-11-10-14-2-4-15(5-3-14)18-12-24-19(21-18)16-6-8-17(23)9-7-16/h2-9,12,21H,10-11H2,1H3,(H,20,22)