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

Systemtic Name: (4-methylphenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: p-tolyl 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C17H15NO3S/c1-11-5-7-13(8-6-11)21-16(19)10-14-12(2)20-17(18-14)15-4-3-9-22-15/h3-9H,10H2,1-2H3