2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-13-3-8-19(17(21)9-13)25-11-20(24)22-10-15-4-6-16(7-5-15)18-12-26-14(2)23-18/h3-9,12H,10-11H2,1-2H3,(H,22,24)