N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H13FN4O2S MolecularWeight: 380.395523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN4O2S/c20-12-7-5-11(6-8-12)16-10-27-19(21-16)22-17(25)9-15-13-3-1-2-4-14(13)18(26)24-23-15/h1-8,10H,9H2,(H,24,26)(H,21,22,25)