N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-chlorophenyl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(3-chlorophenyl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(3-chlorophenyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(3-chlorophenyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(3-chlorophenyl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(3-chlorophenyl)acetamide Formula: C11H8BrClN2OS MolecularWeight: 331.61602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C11H8BrClN2OS/c12-9-6-14-11(17-9)15-10(16)5-7-2-1-3-8(13)4-7/h1-4,6H,5H2,(H,14,15,16)