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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

InChI

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