(E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide

Systemtic Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide Openeye Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide CAS Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-octenamide IUPAC Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide Traditional Name: (E)-N-(6-ethoxy-1,3-benzothiazol-2-yl)oct-2-enamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

Isomeric SMILES

CCCCC/C=C/C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

InChI

InChI=1S/C17H22N2O2S/c1-3-5-6-7-8-9-16(20)19-17-18-14-11-10-13(21-4-2)12-15(14)22-17/h8-12H,3-7H2,1-2H3,(H,18,19,20)/b9-8+