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

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H15NO2S/c1-11-6-7-15(20-11)8-9-16(19)17-14-5-3-4-13(10-14)12(2)18/h3-10H,1-2H3,(H,17,19)/b9-8+