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

Systemtic Name: 5-[[4-[2-(5-methylindazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-methylindazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-methyl-2-indazolyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-methylindazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-methylindazol-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN(N=C2C=C1)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC1=CC2=CN(N=C2C=C1)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H19N3O3S/c1-13-2-7-17-15(10-13)12-23(22-17)8-9-26-16-5-3-14(4-6-16)11-18-19(24)21-20(25)27-18/h2-7,10,12,18H,8-9,11H2,1H3,(H,21,24,25)