N-[(4-chlorophenyl)methoxy]-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-(2-morpholino-4-phenyl-thiazol-5-yl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]amine Formula: C21H20ClN3O2S MolecularWeight: 413.9204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NOCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/OCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2S/c22-18-8-6-16(7-9-18)15-27-23-14-19-20(17-4-2-1-3-5-17)24-21(28-19)25-10-12-26-13-11-25/h1-9,14H,10-13,15H2/b23-14+