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

Systemtic Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine; ethanedioic acid Openeye Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methanimine; oxalic acid CAS Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolyl]methanimine; oxalic acid IUPAC Name: N-butoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine; oxalic acid Traditional Name: (E)-butoxy-[[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methylene]amine; oxalic acid Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S.C2H2O4/c1-4-5-9-20-16-10-13-14(19-3)17-15(21-13)12-7-6-8-18(2)11-12;3-1(4)2(5)6/h7,10H,4-6,8-9,11H2,1-3H3;(H,3,4)(H,5,6)/b16-10+;