2-acetamido-N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-cyclopentyl-ethanamide

Systemtic Name: 2-acetamido-N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-cyclopentyl-ethanamide Openeye Name: 2-acetamido-N-(6-bromo-1,3-benzothiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: 2-acetamido-N-(6-bromo-1,3-benzothiazol-2-yl)-2-cyclopentylacetamide IUPAC Name: 2-acetamido-N-(6-bromo-1,3-benzothiazol-2-yl)-2-cyclopentylacetamide Traditional Name: 2-acetamido-N-(6-bromo-1,3-benzothiazol-2-yl)-2-cyclopentyl-acetamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-9(21)18-14(10-4-2-3-5-10)15(22)20-16-19-12-7-6-11(17)8-13(12)23-16/h6-8,10,14H,2-5H2,1H3,(H,18,21)(H,19,20,22)