4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-[(E)-cinnamyl]-3,6-dihydro-2H-pyridin-5-yl]thiazol-2-amine CAS Name: 4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-2-thiazolamine IUPAC Name: 4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-amine Traditional Name: [4-[1-[(E)-cinnamyl]-3,6-dihydro-2H-pyridin-5-yl]thiazol-2-yl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CSC(=N2)N)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC(=C1)C2=CSC(=N2)N)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c18-17-19-16(13-21-17)15-9-5-11-20(12-15)10-4-8-14-6-2-1-3-7-14/h1-4,6-9,13H,5,10-12H2,(H2,18,19)/b8-4+