2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(dimethylaminomethyl)phenoxy]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O2S/c1-29(2)16-19-15-18(25-28-21-8-3-4-9-23(21)32-25)10-11-22(19)31-17-24(30)27-14-12-20-7-5-6-13-26-20/h3-11,13,15H,12,14,16-17H2,1-2H3,(H,27,30)