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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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