N-(2-methylphenyl)-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(3-methyl-2-thienyl)acryloyl]phenoxy]-N-(o-tolyl)acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H21NO3S/c1-16-5-3-4-6-20(16)24-23(26)15-27-19-9-7-18(8-10-19)21(25)11-12-22-17(2)13-14-28-22/h3-14H,15H2,1-2H3,(H,24,26)/b12-11+