2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C15H16N2OS2 MolecularWeight: 304.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C15H16N2OS2/c1-10-6-7-13(20-10)12-9-19-15(16-12)17-14(18)8-11-4-2-3-5-11/h2,4,6-7,9,11H,3,5,8H2,1H3,(H,16,17,18)/t11-/m1/s1