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

Systemtic Name: N-[[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-(3-bromophenyl)thiazol-4-yl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-(3-bromophenyl)-4-thiazolyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[2-(3-bromophenyl)thiazol-4-yl]benzyl]-N-methyl-acetamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2OS/c1-13(23)22(2)11-14-6-8-15(9-7-14)18-12-24-19(21-18)16-4-3-5-17(20)10-16/h3-10,12H,11H2,1-2H3