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

Systemtic Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(4-methyl-1,3-thiazol-2-yl)methanimine Openeye Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(4-methylthiazol-2-yl)methanimine CAS Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(4-methyl-2-thiazolyl)methanimine IUPAC Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(4-methyl-1,3-thiazol-2-yl)methanimine Traditional Name: (Z)-methoxy-[[2-[(2-methylphenoxy)methyl]phenyl]-(4-methylthiazol-2-yl)methylene]amine Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C3=NC(=CS3)C

InChI

InChI=1S/C20H20N2O2S/c1-14-8-4-7-11-18(14)24-12-16-9-5-6-10-17(16)19(22-23-3)20-21-15(2)13-25-20/h4-11,13H,12H2,1-3H3/b22-19-