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

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2S/c18-11-6-8-12(9-7-11)20-15(22)10-14-16(23)21(17(19)24-14)13-4-2-1-3-5-13/h1-9,14,19H,10H2,(H,20,22)