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

Systemtic Name: N-(4-bromophenyl)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2Z)-4-keto-3-phenyl-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide Formula: C20H15BrN4O2S2 MolecularWeight: 487.3927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=NC3=NC=CS3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=O)C(S/C2=N\C3=NC=CS3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2S2/c21-13-6-8-14(9-7-13)23-17(26)12-16-18(27)25(15-4-2-1-3-5-15)20(29-16)24-19-22-10-11-28-19/h1-11,16H,12H2,(H,23,26)/b24-20-