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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H23BrN2O2S/c1-15-25-20(14-28-15)18-7-3-16(4-8-18)11-12-24-22(26)10-6-17-5-9-21(27-2)19(23)13-17/h3-5,7-9,13-14H,6,10-12H2,1-2H3,(H,24,26)