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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=NC4=CC=CC=C4S3

InChI

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