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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C[C@H]3CCC=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-13-7-8-14(16(10-13)23-2)15-11-24-18(19-15)20-17(21)9-12-5-3-4-6-12/h3,5,7-8,10-12H,4,6,9H2,1-2H3,(H,19,20,21)/t12-/m1/s1