3-[phenyl-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]amino]propanamide

Systemtic Name: 3-[phenyl-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(4-phenylthiazol-2-yl)thio]acetyl]anilino)propionamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S2/c21-18(24)11-12-23(16-9-5-2-6-10-16)19(25)14-27-20-22-17(13-26-20)15-7-3-1-4-8-15/h1-10,13H,11-12,14H2,(H2,21,24)