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

Systemtic Name: 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-methylthiazol-2-yl)propionamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C12H18N2OS/c1-9-8-13-12(16-9)14-11(15)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,14,15)