N-[6-(2-bromoethyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(2-bromoethyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(2-bromoethyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(2-bromoethyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(2-bromoethyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(2-bromoethyl)-1,3-benzothiazol-2-yl]acetamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)CCBr

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)CCBr

InChI

InChI=1S/C11H11BrN2OS/c1-7(15)13-11-14-9-3-2-8(4-5-12)6-10(9)16-11/h2-3,6H,4-5H2,1H3,(H,13,14,15)