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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-12-6-7-18(17(20)8-12)22-19(23)14-4-3-5-16(9-14)24-10-15-11-25-13(2)21-15/h3-9,11H,10H2,1-2H3,(H,22,23)