[3-(4-methylphenyl)carbonyl-2-pentyl-1,3-thiazolidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)carbonyl-2-pentyl-1,3-thiazolidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-(4-methylbenzoyl)-2-pentyl-thiazolidin-4-yl]methanone CAS Name: [3-[(4-methylphenyl)-oxomethyl]-2-pentyl-4-thiazolidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-(4-methylbenzoyl)-2-pentyl-1,3-thiazolidin-4-yl]methanone Traditional Name: (2-amyl-3-p-toluoyl-thiazolidin-4-yl)-(4-benzylpiperazino)methanone Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1N(C(CS1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1N(C(CS1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H37N3O2S/c1-3-4-6-11-26-31(27(32)24-14-12-22(2)13-15-24)25(21-34-26)28(33)30-18-16-29(17-19-30)20-23-9-7-5-8-10-23/h5,7-10,12-15,25-26H,3-4,6,11,16-21H2,1-2H3