(1E)-3-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanimidate

Systemtic Name: (1E)-3-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanimidate Openeye Name: (1E)-3-methoxy-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-propanimidate CAS Name: (1E)-3-methoxy-N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylpropanimidate IUPAC Name: (1E)-3-methoxy-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanimidate Traditional Name: (1E)-3-methoxy-N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-propionimidate Formula: C20H19N2O5S- MolecularWeight: 399.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N=C(CCOC)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)/N=C(\CCOC)/[O-]

InChI

InChI=1S/C20H20N2O5S/c1-14-19(20(21-27-14)16-6-4-3-5-7-16)15-8-10-17(11-9-15)28(24,25)22-18(23)12-13-26-2/h3-11H,12-13H2,1-2H3,(H,22,23)/p-1