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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17NO2S/c1-12-4-3-5-14(10-12)6-8-16(20)17-9-7-15(21-17)11-18-13(2)19/h3-10H,11H2,1-2H3,(H,18,19)/b8-6+


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