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: 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 CAS Name: 1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolyl]-N-propan-2-yloxymethanimine IUPAC Name: 1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]-N-propan-2-yloxymethanimine Traditional Name: (E)-isopropoxy-[[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methylene]amine Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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