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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-1-(4-thiazol-2-ylpiperazino)ethanone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C22H23N3O3S/c1-17-2-4-19(5-3-17)28-20-8-6-18(7-9-20)27-16-21(26)24-11-13-25(14-12-24)22-23-10-15-29-22/h2-10,15H,11-14,16H2,1H3