(E)-3-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methoxyphenyl)acrylamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C14H15N3O5S/c1-21-11-6-3-10(4-7-11)5-8-12(18)15-9-13-16-17-14(22-13)23(2,19)20/h3-8H,9H2,1-2H3,(H,15,18)/b8-5+