(E)-N-[3-(2-phenylethanoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(2-phenylethanoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-phenylacetyl)amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-phenylacetyl)amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-phenylacetyl)amino]phenyl]-3-(2-thienyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O2S/c24-20(12-11-19-10-5-13-26-19)22-17-8-4-9-18(15-17)23-21(25)14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,22,24)(H,23,25)/b12-11+