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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C22H23N3O2S/c1-13-9-15(3)19(10-14(13)2)20-12-28-22(24-20)25-21(27)11-17-5-7-18(8-6-17)23-16(4)26/h5-10,12H,11H2,1-4H3,(H,23,26)(H,24,25,27)