3-[5-[[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethylamino]methyl]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethylamino]methyl]pyridin-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethylamino]methyl]-3-pyridyl]benzonitrile CAS Name: 3-[5-[[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethylamino]methyl]-3-pyridinyl]benzonitrile IUPAC Name: 3-[5-[[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethylamino]methyl]pyridin-3-yl]benzonitrile Traditional Name: 3-[5-[[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethylamino]methyl]-3-pyridyl]benzonitrile Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCNCC3=CN=CC(=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCNCC3=CN=CC(=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N4OS/c1-16-27-22-11-21(5-6-23(22)29-16)28-8-7-25-13-18-10-20(15-26-14-18)19-4-2-3-17(9-19)12-24/h2-6,9-11,14-15,25H,7-8,13H2,1H3