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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O2S/c1-13(17-8-9-20(26-3)18(22)11-17)23-21(25)10-15-4-6-16(7-5-15)19-12-27-14(2)24-19/h4-9,11-13H,10H2,1-3H3,(H,23,25)