1-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-hydroxy-4-(m-tolyl)-1-piperidyl]-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-hydroxy-4-(m-tolyl)piperidino]-2-(4-thiazol-2-ylpiperazino)ethanone Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CS4)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CS4)O

InChI

InChI=1S/C21H28N4O2S/c1-17-3-2-4-18(15-17)21(27)5-8-24(9-6-21)19(26)16-23-10-12-25(13-11-23)20-22-7-14-28-20/h2-4,7,14-15,27H,5-6,8-13,16H2,1H3