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

Systemtic Name: 2-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(4-acetamidophenyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(4-acetamidophenyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-3-15-4-8-18(9-5-15)23-20(26)12-21-24-19(13-27-21)16-6-10-17(11-7-16)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,26)