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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2OS/c20-16(11-14-8-4-5-9-14)19-17-18-12-15(21-17)10-13-6-2-1-3-7-13/h1-4,6-8,12,14H,5,9-11H2,(H,18,19,20)/t14-/m1/s1