2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-piperidino-ethanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O3S/c1-28-19-10-6-17(7-11-19)23-24(18-8-12-20(29-2)13-9-18)30-21(25-23)16-22(27)26-14-4-3-5-15-26/h6-13H,3-5,14-16H2,1-2H3