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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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