3-cyclopentyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-isopropylthiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-isopropylthiazol-2-yl)propionamide Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H22N2OS/c1-10(2)12-9-15-14(18-12)16-13(17)8-7-11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,15,16,17)