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

Systemtic Name: 2-[2-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[5-chloro-2-(p-tolylmethoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[5-chloro-2-(4-methylbenzyl)oxy-phenyl]thiazol-4-yl]acetate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H16ClNO3S/c1-12-2-4-13(5-3-12)10-24-17-7-6-14(20)8-16(17)19-21-15(11-25-19)9-18(22)23/h2-8,11H,9-10H2,1H3,(H,22,23)/p-1