2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-17-16-28-23(24-17)20-7-9-21(10-8-20)27-15-22(26)25-13-11-19(12-14-25)18-5-3-2-4-6-18/h2-11,16H,12-15H2,1H3