N-[[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-[[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]methyl]thiazol-2-amine CAS Name: N-[[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]methyl]-2-thiazolamine IUPAC Name: N-[[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]methyl-thiazol-2-yl-amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CNC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CNC4=NC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-24-14-6-8-15(9-7-14)25-12-18-22-16-4-2-3-5-17(16)23(18)13-21-19-20-10-11-26-19/h2-11H,12-13H2,1H3,(H,20,21)