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

Systemtic Name: 2-cyclopentyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-cyclopropylthiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(4-cyclopropyl-2-thiazolyl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4-cyclopropylthiazol-2-yl)acetamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C13H18N2OS/c16-12(7-9-3-1-2-4-9)15-13-14-11(8-17-13)10-5-6-10/h8-10H,1-7H2,(H,14,15,16)