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

Systemtic Name: N-(4-bromophenyl)-2-[3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-ethyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-[3-ethyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-ethyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-(3-ethyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl)acetamide Formula: C16H15BrN4O2S2 MolecularWeight: 439.3499

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN4O2S2/c1-2-21-14(23)12(25-16(21)20-15-18-7-8-24-15)9-13(22)19-11-5-3-10(17)4-6-11/h3-8,12H,2,9H2,1H3,(H,19,22)