N-[[5-[(E)-3-(4-methylphenyl)prop-2-enoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(E)-3-(4-methylphenyl)prop-2-enoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(E)-3-(p-tolyl)prop-2-enoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(E)-3-(4-methylphenyl)prop-2-enoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(E)-3-(p-tolyl)acryloyl]-2-thienyl]methyl]acetamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C17H17NO2S/c1-12-3-5-14(6-4-12)7-9-16(20)17-10-8-15(21-17)11-18-13(2)19/h3-10H,11H2,1-2H3,(H,18,19)/b9-7+