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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-(4-propionylphenoxy)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C23H24N2O3S/c1-3-22(26)19-8-10-20(11-9-19)28-14-23(27)24-13-12-17-4-6-18(7-5-17)21-15-29-16(2)25-21/h4-11,15H,3,12-14H2,1-2H3,(H,24,27)