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

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[4-keto-2-(4-methoxyphenyl)-5-methyl-thiazolidin-3-yl]acetamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3S/c1-12-9-17-13(2)24-26(19(17)10-18(12)23)11-20(28)25-27-21(29)14(3)31-22(27)15-5-7-16(30-4)8-6-15/h5-10,14,22H,11H2,1-4H3,(H,25,28)