N-(4-bromophenyl)-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-methyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-methyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-[3-methyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-methyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-3-methyl-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide Formula: C15H13BrN4O2S2 MolecularWeight: 425.32332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN4O2S2/c1-20-13(22)11(24-15(20)19-14-17-6-7-23-14)8-12(21)18-10-4-2-9(16)3-5-10/h2-7,11H,8H2,1H3,(H,18,21)