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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C22H23N3O2S2/c1-13-9-15(3)19(10-14(13)2)20-11-29-22(24-20)25-21(27)12-28-18-7-5-17(6-8-18)23-16(4)26/h5-11H,12H2,1-4H3,(H,23,26)(H,24,25,27)