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

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

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3OS/c26-21(23-13-10-22-24-19-8-4-5-9-20(19)27-22)16-25-14-11-18(12-15-25)17-6-2-1-3-7-17/h1-9,11H,10,12-16H2,(H,23,26)