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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c19-15(10-12-6-4-5-7-12)18-16-17-14(11-20-16)13-8-2-1-3-9-13/h1-3,8-9,11-12H,4-7,10H2,(H,17,18,19)