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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C

InChI

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