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2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid

2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name:2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-2-phenyl-ethanoic acid
Openeye Name:2-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]-2-phenyl-acetic acid
CAS Name:2-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-2-phenylacetic acid
IUPAC Name:2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]-2-phenylacetic acid
Traditional Name:2-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]-2-phenyl-acetic acid
Formula: C16H15NO3S
MolecularWeight: 301.3602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC(C2=CC=CC=C2)C(=O)O


Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C(=O)O


InChI

InChI=1S/C16H15NO3S/c1-11-9-10-21-13(11)7-8-14(18)17-15(16(19)20)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,17,18)(H,19,20)/b8-7+


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