N-methoxy-1-[1-[3-(1,3-thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine

Systemtic Name: N-methoxy-1-[1-[3-(1,3-thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine Openeye Name: N-methoxy-1-[1-[3-(thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine CAS Name: N-methoxy-1-[1-[3-(2-thiazolylmethoxymethyl)phenyl]-5-benzimidazolyl]methanimine IUPAC Name: N-methoxy-1-[1-[3-(1,3-thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine Traditional Name: (Z)-methoxy-[[1-[3-(thiazol-2-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methylene]amine Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=CS4

Isomeric SMILES

CO/N=C\C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=CS4

InChI

InChI=1S/C20H18N4O2S/c1-25-23-11-15-5-6-19-18(10-15)22-14-24(19)17-4-2-3-16(9-17)12-26-13-20-21-7-8-27-20/h2-11,14H,12-13H2,1H3/b23-11-