2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole Openeye Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole CAS Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole Traditional Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2S/c1-2-6-15(7-3-1)14-21-12-10-16(11-13-21)19-20-17-8-4-5-9-18(17)22-19/h1-10H,11-14H2