2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(4-bromophenyl)sulfonylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-brosylimino-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H26BrN3O5S2 MolecularWeight: 580.51434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)Br)S2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Br)/S2)C4CCCCC4

InChI

InChI=1S/C24H26BrN3O5S2/c1-33-19-11-9-17(10-12-19)26-22(29)15-21-23(30)28(18-5-3-2-4-6-18)24(34-21)27-35(31,32)20-13-7-16(25)8-14-20/h7-14,18,21H,2-6,15H2,1H3,(H,26,29)/b27-24-