N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)Cl

InChI

InChI=1S/C20H15ClN4O3S/c1-28-17-7-6-12(8-15(17)21)16-11-29-20(23-16)24-18(26)10-25-19(27)14-5-3-2-4-13(14)9-22-25/h2-9,11H,10H2,1H3,(H,23,24,26)