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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C20H14Cl2N4O2S MolecularWeight: 445.32176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4O2S/c1-11-13-4-2-3-5-14(13)19(28)26(25-11)9-18(27)24-20-23-17(10-29-20)15-7-6-12(21)8-16(15)22/h2-8,10H,9H2,1H3,(H,23,24,27)