(2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C18H13Cl2NO2S MolecularWeight: 378.27232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2S/c19-14-7-6-13(16(20)9-14)8-17(22)23-10-15-11-24-18(21-15)12-4-2-1-3-5-12/h1-7,9,11H,8,10H2