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

Systemtic Name: (E)-N-[3-(2-phenoxyethanoylamino)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-phenoxyacetyl)amino]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-phenoxyacetyl)amino]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-phenoxyacetyl)amino]phenyl]-3-(2-thienyl)acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c24-20(12-11-19-10-5-13-27-19)22-16-6-4-7-17(14-16)23-21(25)15-26-18-8-2-1-3-9-18/h1-14H,15H2,(H,22,24)(H,23,25)/b12-11+