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

Systemtic Name: N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4-methylsulfanylphenyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-[4-(methylthio)phenyl]-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-[4-(methylthio)phenyl]thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-3-19(24)15-4-8-16(9-5-15)26-12-20(25)23-21-22-18(13-28-21)14-6-10-17(27-2)11-7-14/h4-11,13H,3,12H2,1-2H3,(H,22,23,25)