[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]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-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 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-(o-anisoylamino)phenyl] ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O5S/c1-15-19(26-24(30-15)21-8-5-13-32-21)14-22(27)31-17-11-9-16(10-12-17)25-23(28)18-6-3-4-7-20(18)29-2/h3-13H,14H2,1-2H3,(H,25,28)