1-[4-[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-(4-methoxyphenyl)-5-(3-pyridinyl)-2-thiazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(4-methoxyphenyl)-5-(3-pyridyl)thiazol-2-yl]piperazino]ethanone Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=C(S2)C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2S/c1-15(26)24-10-12-25(13-11-24)21-23-19(16-5-7-18(27-2)8-6-16)20(28-21)17-4-3-9-22-14-17/h3-9,14H,10-13H2,1-2H3