(2R)-2-acetamido-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclopentyl-ethanamide

Systemtic Name: (2R)-2-acetamido-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclopentyl-ethanamide Openeye Name: (2R)-2-acetamido-N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyclopentyl-acetamide CAS Name: (2R)-2-acetamido-N-[4-(4-bromophenyl)-2-thiazolyl]-2-cyclopentylacetamide IUPAC Name: (2R)-2-acetamido-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclopentylacetamide Traditional Name: (2R)-2-acetamido-N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyclopentyl-acetamide Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N[C@H](C1CCCC1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-11(23)20-16(13-4-2-3-5-13)17(24)22-18-21-15(10-25-18)12-6-8-14(19)9-7-12/h6-10,13,16H,2-5H2,1H3,(H,20,23)(H,21,22,24)/t16-/m1/s1