(E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)but-2-enamide

Systemtic Name: (E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)but-2-enamide Openeye Name: (E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)but-2-enamide CAS Name: (E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-butenamide IUPAC Name: (E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)but-2-enamide Traditional Name: (E)-N-(6-phenoxy-1,3-benzothiazol-2-yl)but-2-enamide Formula: C17H14N2O2S MolecularWeight: 310.37026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-2-6-16(20)19-17-18-14-10-9-13(11-15(14)22-17)21-12-7-4-3-5-8-12/h2-11H,1H3,(H,18,19,20)/b6-2+