2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(5-bromo-2-thienyl)thiazol-2-yl]acetamide Formula: C9H7BrN2OS2 MolecularWeight: 303.19868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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