(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-hydroxypropan-2-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxypropan-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC(C)CO

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC(C)CO

InChI

InChI=1S/C10H14N2O2S/c1-7(5-13)11-10(14)4-3-9-6-15-8(2)12-9/h3-4,6-7,13H,5H2,1-2H3,(H,11,14)/b4-3+