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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2OS/c17-13-8-4-3-7-12(13)14-10-21-16(18-14)19-15(20)9-11-5-1-2-6-11/h1,3-5,7-8,10-11H,2,6,9H2,(H,18,19,20)/t11-/m1/s1