(2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]methanone

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]methanone Openeye Name: [2-[(E)-cinnamyl]-1-piperidyl]-(2-methyl-5-phenyl-thiazol-4-yl)methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[2-[(E)-3-phenylprop-2-enyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-[(E)-3-phenylprop-2-enyl]piperidin-1-yl]methanone Traditional Name: [2-[(E)-cinnamyl]piperidino]-(2-methyl-5-phenyl-thiazol-4-yl)methanone Formula: C25H26N2OS MolecularWeight: 402.55174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H26N2OS/c1-19-26-23(24(29-19)21-14-6-3-7-15-21)25(28)27-18-9-8-16-22(27)17-10-13-20-11-4-2-5-12-20/h2-7,10-15,22H,8-9,16-18H2,1H3/b13-10+