(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C18H16ClNO4S/c1-11-8-13(19)5-6-15(11)22-10-17(21)23-9-14-12(2)24-18(20-14)16-4-3-7-25-16/h3-8H,9-10H2,1-2H3