(E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(phenoxymethyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(phenoxymethyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(phenoxymethyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CSC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H14N2O2S2/c20-16(9-8-15-7-4-10-22-15)19-17-18-13(12-23-17)11-21-14-5-2-1-3-6-14/h1-10,12H,11H2,(H,18,19,20)/b9-8+