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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-thiazol-2-ylphenyl)acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C16H16N2OS/c19-15(11-12-3-1-2-4-12)18-14-7-5-13(6-8-14)16-17-9-10-20-16/h1,3,5-10,12H,2,4,11H2,(H,18,19)/t12-/m1/s1