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

Systemtic Name: 2-(3-bromophenyl)-2-(1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(3-bromophenyl)-2-thiazol-4-yl-acetamide CAS Name: 2-(3-bromophenyl)-2-(4-thiazolyl)acetamide IUPAC Name: 2-(3-bromophenyl)-2-(1,3-thiazol-4-yl)acetamide Traditional Name: 2-(3-bromophenyl)-2-thiazol-4-yl-acetamide Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2OS/c12-8-3-1-2-7(4-8)10(11(13)15)9-5-16-6-14-9/h1-6,10H,(H2,13,15)