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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCCO

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCCO

InChI

InChI=1S/C10H13NO2S/c1-8-4-7-14-9(8)2-3-10(13)11-5-6-12/h2-4,7,12H,5-6H2,1H3,(H,11,13)/b3-2+