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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]acetamide Formula: C16H18N2OS2 MolecularWeight: 318.45692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS2/c1-10-7-13(11(2)21-10)14-9-20-16(17-14)18-15(19)8-12-5-3-4-6-12/h3,5,7,9,12H,4,6,8H2,1-2H3,(H,17,18,19)/t12-/m1/s1