(2-phenyl-1,3-thiazol-5-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-5-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (2-phenylthiazol-5-yl)methyl 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (2-phenyl-5-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-5-yl)methyl 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (2-phenylthiazol-5-yl)methyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=CN=C(S2)C3=CC=CC=C3

InChI

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