N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine

Systemtic Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine Openeye Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methanimine CAS Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolyl]methanimine IUPAC Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine Traditional Name: (E)-butoxy-[[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methylene]amine Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=CC1=C(N=C(S1)C2=CCCN(C2)C)OC

Isomeric SMILES

CCCCO/N=C/C1=C(N=C(S1)C2=CCCN(C2)C)OC

InChI

InChI=1S/C15H23N3O2S/c1-4-5-9-20-16-10-13-14(19-3)17-15(21-13)12-7-6-8-18(2)11-12/h7,10H,4-6,8-9,11H2,1-3H3/b16-10+