2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O2S/c1-22(2)15-9-7-14(8-10-15)11-20-18(23)12-24-13-19-21-16-5-3-4-6-17(16)25-19/h3-10H,11-13H2,1-2H3,(H,20,23)