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

Systemtic Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-one Openeye Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-one CAS Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-one Traditional Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c23-20-18-8-4-5-9-19(18)24-22(20)15-14-21-12-10-17(11-13-21)16-6-2-1-3-7-16/h1-10H,11-15H2