N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-2-25(22-23-19-10-6-7-11-20(19)27-22)21(26)16-24-14-12-18(13-15-24)17-8-4-3-5-9-17/h3-12H,2,13-16H2,1H3