5-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3-cyclohexyl-1,3-thiazolidin-2-one

Systemtic Name: 5-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3-cyclohexyl-1,3-thiazolidin-2-one Openeye Name: 5-[[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-3-cyclohexyl-thiazolidin-2-one CAS Name: 5-[[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-3-cyclohexyl-2-thiazolidinone IUPAC Name: 5-[[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-3-cyclohexyl-1,3-thiazolidin-2-one Traditional Name: 5-[[4-(2-bromo-5-methoxy-benzyl)piperidino]methyl]-3-cyclohexyl-thiazolidin-2-one Formula: C23H33BrN2O2S MolecularWeight: 481.48932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CN(C(=O)S3)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CN(C(=O)S3)C4CCCCC4

InChI

InChI=1S/C23H33BrN2O2S/c1-28-20-7-8-22(24)18(14-20)13-17-9-11-25(12-10-17)15-21-16-26(23(27)29-21)19-5-3-2-4-6-19/h7-8,14,17,19,21H,2-6,9-13,15-16H2,1H3