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

Systemtic Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-mesylphenyl)-N-thiazol-2-yl-propionamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N(C2=NC=CS2)C(=O)CCC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N(C2=NC=CS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H22N2O3S2/c1-25(22,23)16-9-7-15(8-10-16)20(18-19-12-13-24-18)17(21)11-6-14-4-2-3-5-14/h7-10,12-14H,2-6,11H2,1H3