1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O3S/c1-17-16-30-23(24-17)18-7-9-19(10-8-18)29-15-22(27)26-13-11-25(12-14-26)20-5-3-4-6-21(20)28-2/h3-10,16H,11-15H2,1-2H3