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

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-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-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-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-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C=CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)/C=C/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H16N2O3S/c1-3-16-15(19)10(2)20-14(18)9-8-13-17-11-6-4-5-7-12(11)21-13/h4-10H,3H2,1-2H3,(H,16,19)/b9-8+/t10-/m1/s1