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

Systemtic Name: N-(cyclopropylmethoxy)-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine Openeye Name: N-(cyclopropylmethoxy)-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methanimine CAS Name: N-(cyclopropylmethoxy)-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-thiazolyl]methanimine IUPAC Name: N-(cyclopropylmethoxy)-1-[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-5-yl]methanimine Traditional Name: (E)-cyclopropylmethoxy-[[4-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)thiazol-5-yl]methylene]amine Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC(=C(S2)C=NOCC3CC3)OC

Isomeric SMILES

CN1CCC=C(C1)C2=NC(=C(S2)/C=N/OCC3CC3)OC

InChI

InChI=1S/C15H21N3O2S/c1-18-7-3-4-12(9-18)15-17-14(19-2)13(21-15)8-16-20-10-11-5-6-11/h4,8,11H,3,5-7,9-10H2,1-2H3/b16-8+