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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)-2-(3-methylindazol-1-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-13-16-10-6-7-11-17(16)23(21-13)12-18(25)22-24-19(26)14(2)27-20(24)15-8-4-3-5-9-15/h3-11,14,20H,12H2,1-2H3,(H,22,25)