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

Systemtic Name: 5-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3-(phenylmethyl)-1,3-thiazolidin-2-one Openeye Name: 3-benzyl-5-[[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]thiazolidin-2-one CAS Name: 5-[[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-3-(phenylmethyl)-2-thiazolidinone IUPAC Name: 3-benzyl-5-[[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1,3-thiazolidin-2-one Traditional Name: 3-benzyl-5-[[4-(2-bromo-5-methoxy-benzyl)piperidino]methyl]thiazolidin-2-one Formula: C24H29BrN2O2S MolecularWeight: 489.46826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CN(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CN(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29BrN2O2S/c1-29-21-7-8-23(25)20(14-21)13-18-9-11-26(12-10-18)16-22-17-27(24(28)30-22)15-19-5-3-2-4-6-19/h2-8,14,18,22H,9-13,15-17H2,1H3