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

Systemtic Name: ethanedioic acid; 1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]-N-propan-2-yloxy-methanimine Openeye Name: N-isopropoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methanimine; oxalic acid CAS Name: 1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolyl]-N-propan-2-yloxymethanimine; oxalic acid IUPAC Name: 1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]-N-propan-2-yloxymethanimine; oxalic acid Traditional Name: (E)-isopropoxy-[[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methylene]amine; oxalic acid Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S.C2H2O4/c1-10(2)19-15-8-12-13(18-4)16-14(20-12)11-6-5-7-17(3)9-11;3-1(4)2(5)6/h6,8,10H,5,7,9H2,1-4H3;(H,3,4)(H,5,6)/b15-8+;