N-(4-chlorophenyl)-3-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-methyl-N-(4-methyl-4,5-dihydrothiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-methyl-N-(4-methyl-4,5-dihydrothiazol-2-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-3-methyl-N-(4-methyl-2-thiazolin-2-yl)phthalazine-1-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C20H17ClN4O2S/c1-12-11-28-20(22-12)25(14-9-7-13(21)8-10-14)19(27)17-15-5-3-4-6-16(15)18(26)24(2)23-17/h3-10,12H,11H2,1-2H3