2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(5-methyl-2-thienyl)acryloyl]phenoxy]-N-phenyl-acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-16-7-12-20(27-16)13-14-21(24)17-8-10-19(11-9-17)26-15-22(25)23-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)/b14-13+