4-[2-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2H-phthalazin-1-one

Systemtic Name: 4-[2-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2H-phthalazin-1-one Openeye Name: 4-[2-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]-2-oxo-ethyl]-2H-phthalazin-1-one CAS Name: 4-[2-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-2-oxoethyl]-2H-phthalazin-1-one IUPAC Name: 4-[2-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-oxoethyl]-2H-phthalazin-1-one Traditional Name: 4-[2-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]-2-keto-ethyl]-2H-phthalazin-1-one Formula: C24H21BrN4O2S MolecularWeight: 509.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H21BrN4O2S/c25-17-5-3-4-16(12-17)21-14-32-24(26-21)15-8-10-29(11-9-15)22(30)13-20-18-6-1-2-7-19(18)23(31)28-27-20/h1-7,12,14-15H,8-11,13H2,(H,28,31)