2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-12-4-6-14(3)15(8-12)17-11-26-20(22-17)23-19(24)10-25-18-7-5-13(2)9-16(18)21/h4-9,11H,10H2,1-3H3,(H,22,23,24)