2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[2-(3-chloro-4-methylanilino)-4-(4-methylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-4-(p-tolyl)thiazol-5-yl]acetate Formula: C19H16ClN2O2S- MolecularWeight: 371.86054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=C(C=C3)C)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=C(C=C3)C)Cl)CC(=O)[O-]

InChI

InChI=1S/C19H17ClN2O2S/c1-11-3-6-13(7-4-11)18-16(10-17(23)24)25-19(22-18)21-14-8-5-12(2)15(20)9-14/h3-9H,10H2,1-2H3,(H,21,22)(H,23,24)/p-1