(5-phenyl-1,3-oxazol-2-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5S/c23-20(14-22-28(24,25)12-11-16-7-3-1-4-8-16)26-15-19-21-13-18(27-19)17-9-5-2-6-10-17/h1-13,22H,14-15H2/b12-11+