2-(4-bromanylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]ethanone Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3S/c1-14-5-10-18(26-4)17(11-14)23-20-24(21(2,3)13-28-20)19(25)12-27-16-8-6-15(22)7-9-16/h5-11H,12-13H2,1-4H3