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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-11-17(13-3-7-15(8-4-13)19-12(2)21)20-18(23-11)14-5-9-16(22)10-6-14/h3-10,20H,1-2H3,(H,19,21)