2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-[3-(1,3-thiazol-2-yl)thiophen-2-yl]ethanone

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-[3-(1,3-thiazol-2-yl)thiophen-2-yl]ethanone Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(3-thiazol-2-yl-2-thienyl)ethanone CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1-[3-(2-thiazolyl)-2-thiophenyl]ethanone IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-[3-(1,3-thiazol-2-yl)thiophen-2-yl]ethanone Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-(3-thiazol-2-yl-2-thienyl)ethanone Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=C(C=CS3)C4=NC=CS4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=C(C=CS3)C4=NC=CS4

InChI

InChI=1S/C21H23N3O2S2/c1-26-20-16(3-2-7-22-20)14-24-9-4-15(5-10-24)13-18(25)19-17(6-11-27-19)21-23-8-12-28-21/h2-3,6-8,11-12,15H,4-5,9-10,13-14H2,1H3