N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4O3S/c1-13-16-5-3-4-6-17(16)23(21-13)11-18(25)22-24-19(26)12-28-20(24)14-7-9-15(27-2)10-8-14/h3-10,20H,11-12H2,1-2H3,(H,22,25)