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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)cyclopentanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c1-2-14-15(12-8-4-3-5-9-12)18-17(21-14)19-16(20)13-10-6-7-11-13/h3-5,8-9,13H,2,6-7,10-11H2,1H3,(H,18,19,20)