5-methyl-5-[[4-[2-(5-methylindazol-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-methyl-5-[[4-[2-(5-methylindazol-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-methyl-5-[[4-[2-(5-methylindazol-1-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-methyl-5-[[4-[2-(5-methyl-1-indazolyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-methyl-5-[[4-[2-(5-methylindazol-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-methyl-5-[4-[2-(5-methylindazol-1-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)CC4(C(=O)NC(=O)S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)CC4(C(=O)NC(=O)S4)C

InChI

InChI=1S/C21H21N3O3S/c1-14-3-8-18-16(11-14)13-22-24(18)9-10-27-17-6-4-15(5-7-17)12-21(2)19(25)23-20(26)28-21/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,25,26)