N-(2,3-dimethylphenyl)-2-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-phenylthiazol-2-yl)thio]acetyl]amino]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S2/c1-14-7-6-10-17(15(14)2)23-19(25)11-22-20(26)13-28-21-24-18(12-27-21)16-8-4-3-5-9-16/h3-10,12H,11,13H2,1-2H3,(H,22,26)(H,23,25)