2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[5-methyl-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[5-methyl-2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[5-methyl-4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-[5-methyl-2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-[5-methyl-2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[4-keto-5-methyl-2-(p-tolyl)thiazolidin-3-yl]acetamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)NC(=O)CN3C4=CC(=C(C=C4C(=N3)C)C)Cl

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)C)NC(=O)CN3C4=CC(=C(C=C4C(=N3)C)C)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-12-5-7-16(8-6-12)22-27(21(29)15(4)30-22)25-20(28)11-26-19-10-18(23)13(2)9-17(19)14(3)24-26/h5-10,15,22H,11H2,1-4H3,(H,25,28)