1,3-benzothiazol-6-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: 1,3-benzothiazol-6-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H16N2OS/c22-19(16-6-7-17-18(12-16)23-13-20-17)21-10-8-15(9-11-21)14-4-2-1-3-5-14/h1-8,12-13H,9-11H2