3-(4-methoxyphenyl)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[(4-methylthiazol-2-yl)methyl]piperazino]propan-1-one Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O2S/c1-15-14-25-18(20-15)13-21-9-11-22(12-10-21)19(23)8-5-16-3-6-17(24-2)7-4-16/h3-4,6-7,14H,5,8-13H2,1-2H3