N-methoxy-1-[2-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,3-thiazol-4-yl]methanimine

Systemtic Name: N-methoxy-1-[2-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,3-thiazol-4-yl]methanimine Openeye Name: N-methoxy-1-[2-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]thiazol-4-yl]methanimine CAS Name: N-methoxy-1-[2-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-4-thiazolyl]methanimine IUPAC Name: N-methoxy-1-[2-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,3-thiazol-4-yl]methanimine Traditional Name: (E)-methoxy-[[2-[2-[1-(6-methylpyridazin-3-yl)-4-piperidyl]ethoxy]thiazol-4-yl]methylene]amine Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)CCOC3=NC(=CS3)C=NOC

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)CCOC3=NC(=CS3)/C=N/OC

InChI

InChI=1S/C17H23N5O2S/c1-13-3-4-16(21-20-13)22-8-5-14(6-9-22)7-10-24-17-19-15(12-25-17)11-18-23-2/h3-4,11-12,14H,5-10H2,1-2H3/b18-11+