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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 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-(phenylcarbamoyl)benzyl] ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S/c1-16-20(26-24(30-16)21-8-5-13-31-21)14-22(27)29-15-17-9-11-18(12-10-17)23(28)25-19-6-3-2-4-7-19/h2-13H,14-15H2,1H3,(H,25,28)