4-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-one

Systemtic Name: 4-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-one Openeye Name: 3-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-4-(p-tolyl)thiazol-2-one CAS Name: 4-(4-methylphenyl)-3-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-thiazolone IUPAC Name: 4-(4-methylphenyl)-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-one Traditional Name: 3-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-4-(p-tolyl)-4-thiazolin-2-one Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O2S/c1-16-5-7-17(8-6-16)18-15-28-21(27)25(18)14-20(26)24-12-10-23(11-13-24)19-4-2-3-9-22-19/h2-9,15H,10-14H2,1H3