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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-phenylthiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-phenyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-phenylthiazol-2-yl)cyclopentanecarboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c18-14(12-8-4-5-9-12)17-15-16-13(10-19-15)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,16,17,18)