(E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(2-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(2-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-benzoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC=CC=C2OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-13-20-21-19(25-13)26-17(18(22)23)11-15-9-5-6-10-16(15)24-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,22,23)/p-1/b17-11+