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

Systemtic Name: 1-[(2-methoxypyridin-3-yl)methyl]-2-(1,3-thiazol-2-yl)-3-(2-thiophen-2-ylethyl)piperidin-4-one Openeye Name: 1-[(2-methoxy-3-pyridyl)methyl]-2-thiazol-2-yl-3-[2-(2-thienyl)ethyl]piperidin-4-one CAS Name: 1-[(2-methoxy-3-pyridinyl)methyl]-2-(2-thiazolyl)-3-(2-thiophen-2-ylethyl)-4-piperidinone IUPAC Name: 1-[(2-methoxypyridin-3-yl)methyl]-2-(1,3-thiazol-2-yl)-3-(2-thiophen-2-ylethyl)piperidin-4-one Traditional Name: 1-[(2-methoxy-3-pyridyl)methyl]-2-thiazol-2-yl-3-[2-(2-thienyl)ethyl]-4-piperidone Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(=O)C(C2C3=NC=CS3)CCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(=O)C(C2C3=NC=CS3)CCC4=CC=CS4

InChI

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