2-(4-cyanophenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(4-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(4-cyanophenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O2S/c1-2-11-22(19-21-16-5-3-4-6-17(16)25-19)18(23)13-24-15-9-7-14(12-20)8-10-15/h2,7-10H,1,3-6,11,13H2