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1-[2-[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-imidazol-2-one

1-[2-[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-imidazol-2-one

Systemtic Name:1-[2-[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-imidazol-2-one
Openeye Name:1-[2-[4-[2-(3-bromophenyl)thiazol-4-yl]-1-piperidyl]-2-oxo-ethyl]-3-ethyl-imidazol-2-one
CAS Name:1-[2-[4-[2-(3-bromophenyl)-4-thiazolyl]-1-piperidinyl]-2-oxoethyl]-3-ethyl-2-imidazolone
IUPAC Name:1-[2-[4-[2-(3-bromophenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-oxoethyl]-3-ethylimidazol-2-one
Traditional Name:1-[2-[4-[2-(3-bromophenyl)thiazol-4-yl]piperidino]-2-keto-ethyl]-3-ethyl-4-imidazolin-2-one
Formula: C21H23BrN4O2S
MolecularWeight: 475.40192
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN(C1=O)CC(=O)N2CCC(CC2)C3=CSC(=N3)C4=CC(=CC=C4)Br


Isomeric SMILES

CCN1C=CN(C1=O)CC(=O)N2CCC(CC2)C3=CSC(=N3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C21H23BrN4O2S/c1-2-24-10-11-26(21(24)28)13-19(27)25-8-6-15(7-9-25)18-14-29-20(23-18)16-4-3-5-17(22)12-16/h3-5,10-12,14-15H,2,6-9,13H2,1H3


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