(E)-N-(2-hydroxyethyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyethyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxyethyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxyethyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxyethyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxyethyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCCO

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCCO

InChI

InChI=1S/C10H13NO2S/c1-8-2-3-9(14-8)4-5-10(13)11-6-7-12/h2-5,12H,6-7H2,1H3,(H,11,13)/b5-4+