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

Systemtic Name: N-methyl-N-[4-(1-pentyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-methyl-N-[4-(1-pentyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-2-yl]acetamide CAS Name: N-methyl-N-[4-(1-pentyl-3,6-dihydro-2H-pyridin-5-yl)-2-thiazolyl]acetamide IUPAC Name: N-methyl-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]-N-methyl-acetamide Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3OS/c1-4-5-6-9-19-10-7-8-14(11-19)15-12-21-16(17-15)18(3)13(2)20/h8,12H,4-7,9-11H2,1-3H3