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

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfanylmethyl]thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[4-[[(4-acetamidophenyl)thio]methyl]-2-thiazolyl]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[4-[[(4-acetamidophenyl)thio]methyl]thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S2/c1-14-4-5-15(2)20(10-14)25-21(27)11-22-24-18(13-29-22)12-28-19-8-6-17(7-9-19)23-16(3)26/h4-10,13H,11-12H2,1-3H3,(H,23,26)(H,25,27)