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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1-piperidino-ethanone Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)N3CCCCC3)OC

InChI

InChI=1S/C18H22N2O3S/c1-22-15-7-6-13(10-16(15)23-2)18-19-14(12-24-18)11-17(21)20-8-4-3-5-9-20/h6-7,10,12H,3-5,8-9,11H2,1-2H3