2-[4-(4-bromophenyl)pyridin-3-yl]-3-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-[4-(4-bromophenyl)pyridin-3-yl]-3-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-[4-(4-bromophenyl)-3-pyridyl]-3-[(2,6-dimethoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-[4-(4-bromophenyl)-3-pyridinyl]-3-[(2,6-dimethoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-[4-(4-bromophenyl)pyridin-3-yl]-3-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-[4-(4-bromophenyl)-3-pyridyl]-3-(2,6-dimethoxybenzyl)thiazolidin-4-one Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-28-20-4-3-5-21(29-2)19(20)13-26-22(27)14-30-23(26)18-12-25-11-10-17(18)15-6-8-16(24)9-7-15/h3-12,23H,13-14H2,1-2H3