(2R)-2-acetamido-2-cyclopentyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: (2R)-2-acetamido-2-cyclopentyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: (2R)-2-acetamido-N-(5-benzylthiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: (2R)-2-acetamido-2-cyclopentyl-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: (2R)-2-acetamido-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyclopentylacetamide Traditional Name: (2R)-2-acetamido-N-(5-benzylthiazol-2-yl)-2-cyclopentyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-13(23)21-17(15-9-5-6-10-15)18(24)22-19-20-12-16(25-19)11-14-7-3-2-4-8-14/h2-4,7-8,12,15,17H,5-6,9-11H2,1H3,(H,21,23)(H,20,22,24)/t17-/m1/s1