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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]propionamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-3-25(4-2)19(17-10-6-5-7-11-17)16-23-21(26)14-15-22-24-18-12-8-9-13-20(18)27-22/h5-13,19H,3-4,14-16H2,1-2H3,(H,23,26)