N-[4-(1-propylpiperidin-3-yl)-1,3-thiazol-2-yl]ethanamide hydrochloride

Systemtic Name: N-[4-(1-propylpiperidin-3-yl)-1,3-thiazol-2-yl]ethanamide hydrochloride Openeye Name: N-[4-(1-propyl-3-piperidyl)thiazol-2-yl]acetamide hydrochloride CAS Name: N-[4-(1-propyl-3-piperidinyl)-2-thiazolyl]acetamide hydrochloride IUPAC Name: N-[4-(1-propylpiperidin-3-yl)-1,3-thiazol-2-yl]acetamide hydrochloride Traditional Name: N-[4-(1-propyl-3-piperidyl)thiazol-2-yl]acetamide hydrochloride Formula: C13H22ClN3OS MolecularWeight: 303.85128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=CSC(=N2)NC(=O)C.Cl

Isomeric SMILES

CCCN1CCCC(C1)C2=CSC(=N2)NC(=O)C.Cl

InChI

InChI=1S/C13H21N3OS.ClH/c1-3-6-16-7-4-5-11(8-16)12-9-18-13(15-12)14-10(2)17;/h9,11H,3-8H2,1-2H3,(H,14,15,17);1H