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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

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