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2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone

2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name:2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanone
Openeye Name:2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone
CAS Name:2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]ethanone
IUPAC Name:2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethanone
Traditional Name:2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-[4-(piperidine-1-carbonyl)piperazino]ethanone
Formula: C23H30N4O4S
MolecularWeight: 458.5737
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)N4CCCCC4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)N4CCCCC4)OC


InChI

InChI=1S/C23H30N4O4S/c1-30-19-7-6-17(14-20(19)31-2)22-24-18(16-32-22)15-21(28)25-10-12-27(13-11-25)23(29)26-8-4-3-5-9-26/h6-7,14,16H,3-5,8-13,15H2,1-2H3


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