2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(diethylaminomethyl)benzyl]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H27N3O2S/c1-3-25(4-2)14-18-10-6-5-9-17(18)13-23-21(26)15-27-16-22-24-19-11-7-8-12-20(19)28-22/h5-12H,3-4,13-16H2,1-2H3,(H,23,26)