3-(3-bromanyl-4-methoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

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