[2-(5,6-dimethoxypyridin-3-yl)-1,3-thiazolidin-4-yl]-[4-(3-phenylpropyl)piperazin-1-yl]methanone

Systemtic Name: [2-(5,6-dimethoxypyridin-3-yl)-1,3-thiazolidin-4-yl]-[4-(3-phenylpropyl)piperazin-1-yl]methanone Openeye Name: [2-(5,6-dimethoxy-3-pyridyl)thiazolidin-4-yl]-[4-(3-phenylpropyl)piperazin-1-yl]methanone CAS Name: [2-(5,6-dimethoxy-3-pyridinyl)-4-thiazolidinyl]-[4-(3-phenylpropyl)-1-piperazinyl]methanone IUPAC Name: [2-(5,6-dimethoxypyridin-3-yl)-1,3-thiazolidin-4-yl]-[4-(3-phenylpropyl)piperazin-1-yl]methanone Traditional Name: [2-(5,6-dimethoxy-3-pyridyl)thiazolidin-4-yl]-[4-(3-phenylpropyl)piperazino]methanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2NC(CS2)C(=O)N3CCN(CC3)CCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(N=CC(=C1)C2NC(CS2)C(=O)N3CCN(CC3)CCCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H32N4O3S/c1-30-21-15-19(16-25-22(21)31-2)23-26-20(17-32-23)24(29)28-13-11-27(12-14-28)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,15-16,20,23,26H,6,9-14,17H2,1-2H3