N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N=C3N(C=CS3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-25-20(28)16-8-4-3-7-15(16)18(24-25)12-19(27)23-21-26(10-11-29-21)13-14-6-2-5-9-17(14)22/h2-11H,12-13H2,1H3