(Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C20H17N2O5S- MolecularWeight: 397.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/C(=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-13-21-22-20(27-13)28-18(19(23)24)11-15-8-9-16(17(10-15)25-2)26-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,23,24)/p-1/b18-11-