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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2CCC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C[C@H]2CCC=C2)C3=NC=CN3C

InChI

InChI=1S/C15H18N4OS/c1-10-13(14-16-7-8-19(14)2)21-15(17-10)18-12(20)9-11-5-3-4-6-11/h3,5,7-8,11H,4,6,9H2,1-2H3,(H,17,18,20)/t11-/m1/s1