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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-ethylphenoxy)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-3-15-5-4-6-18(11-15)27-12-20(26)24-21-23-19(13-28-21)16-7-9-17(10-8-16)22-14(2)25/h4-11,13H,3,12H2,1-2H3,(H,22,25)(H,23,24,26)