(1S,6R)-6-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-6-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-N-allyl-6-(1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-6-(1,3-benzothiazol-2-yl)-N-prop-2-enyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-6-(1,3-benzothiazol-2-yl)-N-prop-2-enylcyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-N-allyl-6-(1,3-benzothiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC=CCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=O)[C@H]1CC=CC[C@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-2-11-18-16(20)12-7-3-4-8-13(12)17-19-14-9-5-6-10-15(14)21-17/h2-6,9-10,12-13H,1,7-8,11H2,(H,18,20)/t12-,13+/m0/s1