[(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-2-cyano-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methyl-4-thiazolyl)-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methylthiazol-4-yl)acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C#N)C(=O)OC(C)COC

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C#N)/C(=O)O[C@H](C)COC

InChI

InChI=1S/C12H14N2O3S/c1-8(6-16-3)17-12(15)10(5-13)4-11-7-18-9(2)14-11/h4,7-8H,6H2,1-3H3/b10-4+/t8-/m1/s1