3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(5E)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)propionamide Formula: C23H17BrN2O2S2 MolecularWeight: 497.42728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C(=O)/C(=C\C4=CC(=CC=C4)Br)/SC3=S

InChI

InChI=1S/C23H17BrN2O2S2/c24-17-8-3-5-15(13-17)14-20-22(28)26(23(29)30-20)12-11-21(27)25-19-10-4-7-16-6-1-2-9-18(16)19/h1-10,13-14H,11-12H2,(H,25,27)/b20-14+