2-[(1R)-cyclopent-2-en-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-mesyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C15H16N2O3S2/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/h2,4,6-7,9-10H,3,5,8H2,1H3,(H,16,17,18)/t10-/m1/s1