2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C16H15FN2OS MolecularWeight: 302.366503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2OS/c17-13-7-5-12(6-8-13)14-10-21-16(18-14)19-15(20)9-11-3-1-2-4-11/h1,3,5-8,10-11H,2,4,9H2,(H,18,19,20)/t11-/m1/s1