2-cyclopentyl-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-cyclopentyl-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-(4-thiazol-2-ylphenyl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C16H18N2OS/c19-15(11-12-3-1-2-4-12)18-14-7-5-13(6-8-14)16-17-9-10-20-16/h5-10,12H,1-4,11H2,(H,18,19)