3-cyclopentyl-1-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[[4-(2-furyl)thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[[4-(2-furanyl)-2-thiazolyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[[4-(2-furyl)thiazol-2-yl]methyl]piperazino]propan-1-one Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CO4

InChI

InChI=1S/C20H27N3O2S/c24-20(8-7-16-4-1-2-5-16)23-11-9-22(10-12-23)14-19-21-17(15-26-19)18-6-3-13-25-18/h3,6,13,15-16H,1-2,4-5,7-12,14H2