4-[1-(1,3-benzothiazol-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-(1,3-benzothiazol-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-(1,3-benzothiazol-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-(1,3-benzothiazol-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-(1,3-benzothiazol-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-(1,3-benzothiazol-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C19H18N2OS MolecularWeight: 322.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c22-16-7-5-14(6-8-16)15-9-11-21(12-10-15)13-19-20-17-3-1-2-4-18(17)23-19/h1-9,22H,10-13H2