(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(5-pyridin-3-yloxy-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(5-pyridin-3-yloxy-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-(3-pyridyloxy)thiazol-2-yl]propanamide CAS Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-[5-(3-pyridinyloxy)-2-thiazolyl]propanamide IUPAC Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(5-pyridin-3-yloxy-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-3-cyclopentyl-2-(4-mesylphenyl)-N-[5-(3-pyridyloxy)thiazol-2-yl]propionamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(S3)OC4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(S3)OC4=CN=CC=C4

InChI

InChI=1S/C23H25N3O4S2/c1-32(28,29)19-10-8-17(9-11-19)20(13-16-5-2-3-6-16)22(27)26-23-25-15-21(31-23)30-18-7-4-12-24-14-18/h4,7-12,14-16,20H,2-3,5-6,13H2,1H3,(H,25,26,27)/t20-/m1/s1