N-(4-bromophenyl)-2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(5R)-3-cyclohexyl-4-oxidanylidene-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-(3-pyridylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-(3-pyridinylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5R)-3-cyclohexyl-4-oxo-2-pyridin-3-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5R)-3-cyclohexyl-4-keto-2-(3-pyridylimino)thiazolidin-5-yl]acetamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NC3=CN=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@H](SC2=NC3=CN=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2S/c23-15-8-10-16(11-9-15)25-20(28)13-19-21(29)27(18-6-2-1-3-7-18)22(30-19)26-17-5-4-12-24-14-17/h4-5,8-12,14,18-19H,1-3,6-7,13H2,(H,25,28)/t19-/m1/s1