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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

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