N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CNC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CNC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H23N5O3S/c30-21(13-19-16-5-1-2-6-17(16)23(32)28-27-19)25-14-22(31)29-11-9-15(10-12-29)24-26-18-7-3-4-8-20(18)33-24/h1-8,15H,9-14H2,(H,25,30)(H,28,32)