(2R)-2-acetamido-2-cyclopentyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-acetamido-2-cyclopentyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2R)-2-acetamido-2-cyclopentyl-N-thiazol-2-yl-acetamide CAS Name: (2R)-2-acetamido-2-cyclopentyl-N-(2-thiazolyl)acetamide IUPAC Name: (2R)-2-acetamido-2-cyclopentyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2R)-2-acetamido-2-cyclopentyl-N-thiazol-2-yl-acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H17N3O2S/c1-8(16)14-10(9-4-2-3-5-9)11(17)15-12-13-6-7-18-12/h6-7,9-10H,2-5H2,1H3,(H,14,16)(H,13,15,17)/t10-/m1/s1