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

Systemtic Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine Openeye Name: 1-(4,5-dihydrothiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine CAS Name: 1-(4,5-dihydrothiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine Traditional Name: (Z)-methoxy-[[2-[(2-methylphenoxy)methyl]phenyl]-(2-thiazolin-2-yl)methylene]amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C3=NCCS3

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C3=NCCS3

InChI

InChI=1S/C19H20N2O2S/c1-14-7-3-6-10-17(14)23-13-15-8-4-5-9-16(15)18(21-22-2)19-20-11-12-24-19/h3-10H,11-13H2,1-2H3/b21-18-