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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-3-20(25)16-6-10-19(11-7-16)27-13-18-14-28-22(24-18)12-21(26)23-17-8-4-15(2)5-9-17/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)