8-(4-fluorophenyl)-4-[2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(4-fluorophenyl)-4-[2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluorophenyl)-4-[2-[4-(hydroxymethyl)thiazol-2-yl]-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluorophenyl)-4-[2-[4-(hydroxymethyl)-2-thiazolyl]-4-pyridinyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluorophenyl)-4-[2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluorophenyl)-4-[2-(4-methylolthiazol-2-yl)-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H17FN4O2S MolecularWeight: 444.480783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=NC=C4)C5=NC(=CS5)CO

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=NC=C4)C5=NC(=CS5)CO

InChI

InChI=1S/C24H17FN4O2S/c25-17-4-1-14(2-5-17)15-3-6-19-21(9-15)29-23(31)11-20(28-19)16-7-8-26-22(10-16)24-27-18(12-30)13-32-24/h1-10,13,30H,11-12H2,(H,29,31)