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

Systemtic Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-N-morpholino-methanimine CAS Name: 1-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]-morpholino-amine Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NN3CCOCC3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\N3CCOCC3)OC

InChI

InChI=1S/C17H21N3O3S/c1-13-19-15(12-24-13)11-23-16-4-3-14(9-17(16)21-2)10-18-20-5-7-22-8-6-20/h3-4,9-10,12H,5-8,11H2,1-2H3/b18-10-