1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

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