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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CSC(=N1)C

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CSC(=N1)C

InChI

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