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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)cyclopentanecarboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-11(20)15-14(12-7-3-2-4-8-12)18-17(22-15)19-16(21)13-9-5-6-10-13/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,18,19,21)