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

Systemtic Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methanimine CAS Name: N-(1-benzimidazolyl)-1-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\N3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N4O2S/c1-14-23-16(12-27-14)11-26-19-8-7-15(9-20(19)25-2)10-22-24-13-21-17-5-3-4-6-18(17)24/h3-10,12-13H,11H2,1-2H3/b22-10-