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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-benzyloxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(3-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-benzoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=CC(=CC=C2)OCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-2-18-21-22-20(26-18)27-17(19(23)24)12-15-9-6-10-16(11-15)25-13-14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H,23,24)/p-1/b17-12-