(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H11N3O3S2 MolecularWeight: 369.41754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H11N3O3S2/c21-16(8-7-15-18-11-4-1-2-5-12(11)25-15)22-10-14-19-20-17(23-14)13-6-3-9-24-13/h1-9H,10H2/b8-7+