[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-3-20(25)16-6-10-19(11-7-16)27-13-21(26)28-12-18-14-29-22(24-18)23-17-8-4-15(2)5-9-17/h4-11,14H,3,12-13H2,1-2H3,(H,23,24)