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

Systemtic Name: 1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(2,5-dimethoxybenzyl)piperazino]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H26N4O3S/c1-29-19-6-7-21(30-2)17(13-19)15-26-9-11-27(12-10-26)22(28)14-18-16-31-23(25-18)20-5-3-4-8-24-20/h3-8,13,16H,9-12,14-15H2,1-2H3