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

Systemtic Name: 1-(4-ethoxy-1,3-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine Openeye Name: 1-(4-ethoxythiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine CAS Name: 1-(4-ethoxy-2-thiazolyl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine IUPAC Name: 1-(4-ethoxy-1,3-thiazol-2-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine Traditional Name: (E)-[(4-ethoxythiazol-2-yl)-[2-[(2-methylphenoxy)methyl]phenyl]methylene]-methoxy-amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-4-25-19-14-27-21(22-19)20(23-24-3)17-11-7-6-10-16(17)13-26-18-12-8-5-9-15(18)2/h5-12,14H,4,13H2,1-3H3/b23-20+