2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-23(14-19-22-17-10-5-6-11-18(17)26-19)15-20(25)24(13-7-12-21)16-8-3-2-4-9-16/h2-6,8-11H,7,13-15H2,1H3