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

Systemtic Name: N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydrothiazol-2-yl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydrothiazol-2-yl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[(4R)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-N-[(4R)-4-methyl-2-thiazolin-2-yl]-3-phenyl-phthalazine-1-carboxamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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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)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4O2S/c1-16-15-33-25(27-16)29(18-13-11-17(26)12-14-18)24(32)22-20-9-5-6-10-21(20)23(31)30(28-22)19-7-3-2-4-8-19/h2-14,16H,15H2,1H3/t16-/m1/s1