2-[4-(4-bromophenyl)pyridin-3-yl]-3-[2-(4-methoxyphenoxy)ethyl]-1,3-thiazolidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-28-18-6-8-19(9-7-18)29-13-12-26-22(27)15-30-23(26)21-14-25-11-10-20(21)16-2-4-17(24)5-3-16/h2-11,14,23H,12-13,15H2,1H3