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

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-8-12-9(6-16-8)4-5-10(15)13-11(2,3)7-14/h4-6,14H,7H2,1-3H3,(H,13,15)/b5-4+