N'-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenylethyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenylethyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]oxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-23(2)15(13-8-4-3-5-9-13)12-20-17(24)18(25)22-19-21-14-10-6-7-11-16(14)26-19/h3-11,15H,12H2,1-2H3,(H,20,24)(H,21,22,25)