2-cyclopentyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-cyclopentylacetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-cyclopentylacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-cyclopentyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-12(21)17-16(14-9-3-2-4-10-14)20-18(23-17)19-15(22)11-13-7-5-6-8-13/h2-4,9-10,13H,5-8,11H2,1H3,(H,19,20,22)