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

Systemtic Name: N-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]benzyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C18H16N2O2S/c1-12(21)19-10-13-2-4-14(5-3-13)17-11-23-18(20-17)15-6-8-16(22)9-7-15/h2-9,11,20H,10H2,1H3,(H,19,21)