2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxy-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxy-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxy-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxy-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-chloro-4-mesyl-phenyl)-2-(cyclopentoxy)-N-thiazol-2-yl-acetamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(C(=O)NC2=NC=CS2)OC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(C(=O)NC2=NC=CS2)OC3CCCC3)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-26(22,23)14-7-6-11(10-13(14)18)15(24-12-4-2-3-5-12)16(21)20-17-19-8-9-25-17/h6-10,12,15H,2-5H2,1H3,(H,19,20,21)