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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

InChI

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