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

Systemtic Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-[4-(hydroxymethyl)thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-2-thiazolyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-mesylphenyl)-N-(4-methylolthiazol-2-yl)propionamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-27(24,25)16-8-6-14(7-9-16)17(10-13-4-2-3-5-13)18(23)21-19-20-15(11-22)12-26-19/h6-9,12-13,17,22H,2-5,10-11H2,1H3,(H,20,21,23)