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

Systemtic Name: 2-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3

InChI

InChI=1S/C15H18N2O3S2/c1-22(19,20)11-6-7-12-13(9-11)21-15(16-12)17-14(18)8-10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,16,17,18)