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

Systemtic Name: N-[4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[1-[(E)-cinnamyl]-3,6-dihydro-2H-pyridin-5-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[1-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-2H-pyridin-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[1-[(E)-cinnamyl]-3,6-dihydro-2H-pyridin-5-yl]thiazol-2-yl]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CCCN(C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CCCN(C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-15(23)20-19-21-18(14-24-19)17-10-6-12-22(13-17)11-5-9-16-7-3-2-4-8-16/h2-5,7-10,14H,6,11-13H2,1H3,(H,20,21,23)/b9-5+