2-[2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C18H13ClNO2S- MolecularWeight: 342.81932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H14ClNO2S/c1-11-2-4-12(5-3-11)17-15(10-16(21)22)23-18(20-17)13-6-8-14(19)9-7-13/h2-9H,10H2,1H3,(H,21,22)/p-1