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4-[[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-phthalazin-1-one

4-[[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-phthalazin-1-one

Systemtic Name:4-[[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]carbonyl]-2-methyl-phthalazin-1-one
Openeye Name:4-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidine-3-carbonyl]-2-methyl-phthalazin-1-one
CAS Name:4-[[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-oxomethyl]-2-methyl-1-phthalazinone
IUPAC Name:4-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidine-3-carbonyl]-2-methylphthalazin-1-one
Traditional Name:4-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidine-3-carbonyl]-2-methyl-phthalazin-1-one
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C


InChI

InChI=1S/C23H24N4O2S/c1-14-10-11-15(2)18(12-14)24-22-27(23(3,4)13-30-22)21(29)19-16-8-6-7-9-17(16)20(28)26(5)25-19/h6-12H,13H2,1-5H3


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