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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(dimethylamino)-2-phenyl-ethyl]propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-23(2)17(15-8-4-3-5-9-15)14-21-19(24)12-13-20-22-16-10-6-7-11-18(16)25-20/h3-11,17H,12-14H2,1-2H3,(H,21,24)