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

Systemtic Name: 5-[[4-[2-(4-bromanyl-5-methoxy-indazol-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(4-bromo-5-methoxy-indazol-1-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(4-bromo-5-methoxy-1-indazolyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(4-bromo-5-methoxyindazol-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(4-bromo-5-methoxy-indazol-1-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)N(N=C2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-27-16-7-6-15-14(18(16)21)11-22-24(15)8-9-28-13-4-2-12(3-5-13)10-17-19(25)23-20(26)29-17/h2-7,11,17H,8-10H2,1H3,(H,23,25,26)