2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpropyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-14(15-7-3-2-4-8-15)11-20-18(22)12-23-13-19-21-16-9-5-6-10-17(16)24-19/h2-10,14H,11-13H2,1H3,(H,20,22)