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

Systemtic Name: N-[4-(1-pentyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1-pentyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1-pentyl-3,6-dihydro-2H-pyridin-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1-pentyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1-amyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC=C(C1)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCCCN1CCC=C(C1)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C15H23N3OS/c1-3-4-5-8-18-9-6-7-13(10-18)14-11-20-15(17-14)16-12(2)19/h7,11H,3-6,8-10H2,1-2H3,(H,16,17,19)