N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

InChI

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