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

Systemtic Name: 4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-thiazol-2-amine hydrate Openeye Name: 4-[1-[(E)-cinnamyl]-3,6-dihydro-2H-pyridin-4-yl]thiazol-2-amine hydrate CAS Name: 4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-2-thiazolamine hydrate IUPAC Name: 4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-thiazol-2-amine hydrate Traditional Name: [4-[1-[(E)-cinnamyl]-3,6-dihydro-2H-pyridin-4-yl]thiazol-2-yl]amine hydrate Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CSC(=N2)N)CC=CC3=CC=CC=C3.O

Isomeric SMILES

C1CN(CC=C1C2=CSC(=N2)N)C/C=C/C3=CC=CC=C3.O

InChI

InChI=1S/C17H19N3S.H2O/c18-17-19-16(13-21-17)15-8-11-20(12-9-15)10-4-7-14-5-2-1-3-6-14;/h1-8,13H,9-12H2,(H2,18,19);1H2/b7-4+;