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

Systemtic Name: 2-[4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2-bromophenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromophenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-phenoxy]-N-phenyl-acetamide Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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)NC3=CC=CC=C3)Br)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br)S1

InChI

InChI=1S/C20H16BrN3O4S/c1-12(25)22-20-24-19(27)17(29-20)10-13-7-8-16(15(21)9-13)28-11-18(26)23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,23,26)(H,22,24,25,27)