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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C22H22N2O3S/c1-3-15-5-7-16(8-6-15)19-14-28-22(23-19)24-21(26)13-27-18-11-9-17(10-12-18)20(25)4-2/h5-12,14H,3-4,13H2,1-2H3,(H,23,24,26)