[(2R)-1-methoxypropan-2-yl] (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=CC=C(O1)C2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C19H16N2O4S/c1-12(11-23-2)24-19(22)13(10-20)9-14-7-8-16(25-14)18-21-15-5-3-4-6-17(15)26-18/h3-9,12H,11H2,1-2H3/b13-9+/t12-/m1/s1