N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2S2/c26-20(13-27-16-9-2-1-3-10-16)24-21(28)25-22-23-19(14-29-22)18-12-6-8-15-7-4-5-11-17(15)18/h1-12,14H,13H2,(H2,23,24,25,26,28)