1-(pyridin-4-ylmethyl)-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(pyridin-4-ylmethyl)-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(4-pyridylmethyl)-7-[2-(2-pyridyl)thiazol-4-yl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one CAS Name: 1-(pyridin-4-ylmethyl)-7-[2-(2-pyridinyl)-4-thiazolyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(pyridin-4-ylmethyl)-7-(2-pyridin-2-yl-1,3-thiazol-4-yl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(4-pyridylmethyl)-7-[2-(2-pyridyl)thiazol-4-yl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one Formula: C23H19N5OS MolecularWeight: 413.49486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=N4)N(C(=O)CN1)CC5=CC=NC=C5

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)C4=CC=CC=N4)N(C(=O)CN1)CC5=CC=NC=C5

InChI

InChI=1S/C23H19N5OS/c29-22-13-25-12-18-11-17(20-15-30-23(27-20)19-3-1-2-8-26-19)4-5-21(18)28(22)14-16-6-9-24-10-7-16/h1-11,15,25H,12-14H2