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

Systemtic Name: 2-[4-(4-bromophenyl)pyridin-3-yl]-3-[2-(cyclohexen-1-yl)ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-[4-(4-bromophenyl)-3-pyridyl]-3-[2-(cyclohexen-1-yl)ethyl]thiazolidin-4-one CAS Name: 2-[4-(4-bromophenyl)-3-pyridinyl]-3-[2-(1-cyclohexenyl)ethyl]-4-thiazolidinone IUPAC Name: 2-[4-(4-bromophenyl)pyridin-3-yl]-3-[2-(cyclohexen-1-yl)ethyl]-1,3-thiazolidin-4-one Traditional Name: 2-[4-(4-bromophenyl)-3-pyridyl]-3-[2-(cyclohexen-1-yl)ethyl]thiazolidin-4-one Formula: C22H23BrN2OS MolecularWeight: 443.39982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(=CC1)CCN2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2OS/c23-18-8-6-17(7-9-18)19-10-12-24-14-20(19)22-25(21(26)15-27-22)13-11-16-4-2-1-3-5-16/h4,6-10,12,14,22H,1-3,5,11,13,15H2