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

Systemtic Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/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)