N-(5-bromanyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)Br)C2=CC=CS2

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)Br)C2=CC=CS2

InChI

InChI=1S/C9H7BrN2OS2/c1-5(13)11-9-12-7(8(10)15-9)6-3-2-4-14-6/h2-4H,1H3,(H,11,12,13)