2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-[(2,5-dimethylphenyl)methylsulfanyl]thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[(2,5-dimethylphenyl)methylthio]-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-[(2,5-dimethylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-[(2,5-dimethylbenzyl)thio]thiazol-4-yl]acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CSC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2S2/c1-14-4-5-15(2)18(10-14)12-27-22-24-20(13-28-22)11-21(26)23-19-8-6-17(7-9-19)16(3)25/h4-10,13H,11-12H2,1-3H3,(H,23,26)