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

Systemtic Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]-(4-methylpiperazino)amine Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NN3CCN(CC3)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\N3CCN(CC3)C)OC

InChI

InChI=1S/C18H24N4O2S/c1-14-20-16(13-25-14)12-24-17-5-4-15(10-18(17)23-3)11-19-22-8-6-21(2)7-9-22/h4-5,10-11,13H,6-9,12H2,1-3H3/b19-11-