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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3S/c1-27-13-8-6-12(7-9-13)17-11-28-20(21-17)22-18(25)10-16-14-4-2-3-5-15(14)19(26)24-23-16/h2-9,11H,10H2,1H3,(H,24,26)(H,21,22,25)