3-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-2-(2-thienylmethoxy)phenyl]methyl]aniline CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[3-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]aniline Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-[3-methoxy-2-(2-thenyloxy)benzyl]amine Formula: C26H22N2O2S2 MolecularWeight: 458.59508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CS2)CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CS2)CNC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H22N2O2S2/c1-29-23-12-5-8-19(25(23)30-17-21-10-6-14-31-21)16-27-20-9-4-7-18(15-20)26-28-22-11-2-3-13-24(22)32-26/h2-15,27H,16-17H2,1H3