2-(4-bromophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H11BrN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7H2,(H,13,14,15)