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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3)Cl

InChI

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