2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)acetamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-11-6-8-12(9-7-11)19-15(21)10-14-16(22)20(17(23)24-14)13-4-2-1-3-5-13/h1-9,14H,10H2,(H,19,21)