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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-16-13-14-27-21(16)12-11-20(24)17-7-9-19(10-8-17)26-15-22(25)23-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)/b12-11+