N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]ethanamide hydrochloride

Systemtic Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]ethanamide hydrochloride Openeye Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide hydrochloride CAS Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-2-thiazolyl]acetamide hydrochloride IUPAC Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]acetamide hydrochloride Traditional Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide hydrochloride Formula: C14H22ClN3OS MolecularWeight: 315.86198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC=C(C1)C2=CSC(=N2)NC(=O)C.Cl

Isomeric SMILES

CCCCN1CCC=C(C1)C2=CSC(=N2)NC(=O)C.Cl

InChI

InChI=1S/C14H21N3OS.ClH/c1-3-4-7-17-8-5-6-12(9-17)13-10-19-14(16-13)15-11(2)18;/h6,10H,3-5,7-9H2,1-2H3,(H,15,16,18);1H