1-(4-ethoxy-5-methyl-1,3-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine

Systemtic Name: 1-(4-ethoxy-5-methyl-1,3-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine Openeye Name: 1-(4-ethoxy-5-methyl-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine CAS Name: 1-(4-ethoxy-5-methyl-2-thiazolyl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine IUPAC Name: 1-(4-ethoxy-5-methyl-1,3-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine Traditional Name: (E)-[(4-ethoxy-5-methyl-thiazol-2-yl)-[2-[(2-methylphenoxy)methyl]phenyl]methylene]-methoxy-amine Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(SC(=N1)C(=NOC)C2=CC=CC=C2COC3=CC=CC=C3C)C

Isomeric SMILES

CCOC1=C(SC(=N1)/C(=N/OC)/C2=CC=CC=C2COC3=CC=CC=C3C)C

InChI

InChI=1S/C22H24N2O3S/c1-5-26-21-16(3)28-22(23-21)20(24-25-4)18-12-8-7-11-17(18)14-27-19-13-9-6-10-15(19)2/h6-13H,5,14H2,1-4H3/b24-20+