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

Systemtic Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C21H20N2O3S/c1-3-20(24)15-7-9-18(10-8-15)26-12-21(25)23-17-6-4-5-16(11-17)19-13-27-14(2)22-19/h4-11,13H,3,12H2,1-2H3,(H,23,25)