(E)-3-(5-phenylfuran-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-[(4-phenylthiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]acrylamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S2/c27-21(14-12-18-11-13-20(28-18)17-9-5-2-6-10-17)25-22(29)26-23-24-19(15-30-23)16-7-3-1-4-8-16/h1-15H,(H2,24,25,26,27,29)/b14-12+