1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]-piperidino-amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NN3CCCCC3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\N3CCCCC3)OC

InChI

InChI=1S/C18H23N3O2S/c1-14-20-16(13-24-14)12-23-17-7-6-15(10-18(17)22-2)11-19-21-8-4-3-5-9-21/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3/b19-11-