(4-ethanoyl-2-methoxy-phenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetate Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H17NO5S MolecularWeight: 371.40698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C19H17NO5S/c1-11(21)13-6-7-15(16(9-13)23-3)25-18(22)10-14-12(2)24-19(20-14)17-5-4-8-26-17/h4-9H,10H2,1-3H3