4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-2-(2-thienyl)oxazole CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(4-indan-5-ylsulfonylpiperazino)methyl]-2-(2-thienyl)oxazole Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H23N3O3S2/c25-29(26,19-7-6-16-3-1-4-17(16)13-19)24-10-8-23(9-11-24)14-18-15-27-21(22-18)20-5-2-12-28-20/h2,5-7,12-13,15H,1,3-4,8-11,14H2