N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-carbazol-9-yl-ethanamide

Systemtic Name: N-[2-(3-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-carbazol-9-yl-ethanamide Openeye Name: N-[2-(3-bromophenyl)-4-oxo-thiazolidin-3-yl]-2-carbazol-9-yl-acetamide CAS Name: N-[2-(3-bromophenyl)-4-oxo-3-thiazolidinyl]-2-(9-carbazolyl)acetamide IUPAC Name: N-[2-(3-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-carbazol-9-ylacetamide Traditional Name: N-[2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]-2-carbazol-9-yl-acetamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)CN3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)Br)NC(=O)CN3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18BrN3O2S/c24-16-7-5-6-15(12-16)23-27(22(29)14-30-23)25-21(28)13-26-19-10-3-1-8-17(19)18-9-2-4-11-20(18)26/h1-12,23H,13-14H2,(H,25,28)