[4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-ethoxyanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-ethoxyanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(p-phenetidino)thiazol-4-yl]phenyl] ester Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H18N2O3S/c1-3-23-16-10-6-15(7-11-16)20-19-21-18(12-25-19)14-4-8-17(9-5-14)24-13(2)22/h4-12H,3H2,1-2H3,(H,20,21)