2-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[5-chloro-2-(p-tolylmethoxy)phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[5-chloro-2-(4-methylbenzyl)oxy-phenyl]-4-methyl-thiazole-5-carboxylate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C19H16ClNO3S/c1-11-3-5-13(6-4-11)10-24-16-8-7-14(20)9-15(16)18-21-12(2)17(25-18)19(22)23/h3-9H,10H2,1-2H3,(H,22,23)/p-1