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

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)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-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)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-(m-toluoylamino)phenyl] ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C24H20N2O4S/c1-15-5-3-6-17(13-15)23(28)25-18-8-10-19(11-9-18)30-22(27)14-20-16(2)29-24(26-20)21-7-4-12-31-21/h3-13H,14H2,1-2H3,(H,25,28)