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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C9H7BrN2OS2 MolecularWeight: 303.19868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN2OS2/c10-7-5-11-9(15-7)12-8(13)4-6-2-1-3-14-6/h1-3,5H,4H2,(H,11,12,13)