1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(4-p-anisoylpiperidino)-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H22N2O3S2/c1-27-19-4-2-15(3-5-19)21(26)16-6-9-24(10-7-16)20(25)12-18-14-29-22(23-18)17-8-11-28-13-17/h2-5,8,11,13-14,16H,6-7,9-10,12H2,1H3