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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N=C2N(C=CS2)CC3=CC=C(C=C3)C

InChI

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