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

Systemtic Name: N-methoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine Openeye Name: N-methoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methanimine CAS Name: N-methoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolyl]methanimine IUPAC Name: N-methoxy-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine Traditional Name: (E)-methoxy-[[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methylene]amine Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC(=C(S2)C=NOC)OC

Isomeric SMILES

CN1CCC=C(C1)C2=NC(=C(S2)/C=N/OC)OC

InChI

InChI=1S/C12H17N3O2S/c1-15-6-4-5-9(8-15)12-14-11(16-2)10(18-12)7-13-17-3/h5,7H,4,6,8H2,1-3H3/b13-7+