N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C2=CC=CC=C2SC1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CN1C2=CC=CC=C2SC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-21(13-15-7-3-2-4-8-15)12-11-20-18(23)14-22-16-9-5-6-10-17(16)25-19(22)24/h2-10H,11-14H2,1H3,(H,20,23)