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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-2-15-8-10-18(11-9-15)27-13-20(26)24-21-23-17(14-28-21)12-19(25)22-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,22,25)(H,23,24,26)