3-cyclopentyl-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-2-thiazolyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-hydroxyethyl)thiazol-2-yl]-2-(4-mesylphenyl)propionamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC(=CS3)CCO

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC(=CS3)CCO

InChI

InChI=1S/C20H26N2O4S2/c1-28(25,26)17-8-6-15(7-9-17)18(12-14-4-2-3-5-14)19(24)22-20-21-16(10-11-23)13-27-20/h6-9,13-14,18,23H,2-5,10-12H2,1H3,(H,21,22,24)