2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(dimethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(dimethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(dimethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(dimethylamino)-2-phenyl-ethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)COCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-23(2)17(15-8-4-3-5-9-15)12-21-19(24)13-25-14-20-22-16-10-6-7-11-18(16)26-20/h3-11,17H,12-14H2,1-2H3,(H,21,24)