[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2O3S/c1-13(18(22)20-11-5-2-6-12-20)23-17(21)10-9-16-19-14-7-3-4-8-15(14)24-16/h3-4,7-10,13H,2,5-6,11-12H2,1H3/b10-9+/t13-/m1/s1