N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-12-16-5-3-4-6-17(16)20(28)26(25-12)11-18(27)23-21-24-19(13(2)29-21)14-7-9-15(22)10-8-14/h3-10H,11H2,1-2H3,(H,23,24,27)