(E)-3-(1,3-benzothiazol-2-yl)-N-cyclooctyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-cyclooctyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-cyclooctyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-cyclooctylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-cyclooctyl-acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H22N2OS/c21-17(19-14-8-4-2-1-3-5-9-14)12-13-18-20-15-10-6-7-11-16(15)22-18/h6-7,10-14H,1-5,8-9H2,(H,19,21)/b13-12+