N-(1,3-benzothiazol-2-yl)-2-bromanyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-butyramide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)Br

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)Br

InChI

InChI=1S/C11H11BrN2OS/c1-2-7(12)10(15)14-11-13-8-5-3-4-6-9(8)16-11/h3-7H,2H2,1H3,(H,13,14,15)