N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O2S/c25-18(13-24-20(26)15-7-2-1-6-14(15)12-22-24)21-11-5-10-19-23-16-8-3-4-9-17(16)27-19/h1-4,6-9,12H,5,10-11,13H2,(H,21,25)