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

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)acetamide Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2S/c1-12-9-16-13(2)23-25(18(16)10-17(12)22)11-19(27)24-26-20(28)14(3)29-21(26)15-7-5-4-6-8-15/h4-10,14,21H,11H2,1-3H3,(H,24,27)