2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2CC(=O)NN3C(SCC3=O)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2CC(=O)NN3C(SCC3=O)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-12-8-15-13(2)22-24(17(15)9-16(12)21)10-18(26)23-25-19(27)11-28-20(25)14-6-4-3-5-7-14/h3-9,20H,10-11H2,1-2H3,(H,23,26)