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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(dimethylamino)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(dimethylamino)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(dimethylamino)acetamide Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3OS/c1-17(2)7-12(18)16-13-15-11(8-19-13)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,16,18)