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

Systemtic Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-2-(2-methoxyphenyl)thiazole CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-2-(2-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-(2-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[(4-indan-5-ylsulfonylpiperazino)methyl]-2-(2-methoxyphenyl)thiazole Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CN3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H27N3O3S2/c1-30-23-8-3-2-7-22(23)24-25-20(17-31-24)16-26-11-13-27(14-12-26)32(28,29)21-10-9-18-5-4-6-19(18)15-21/h2-3,7-10,15,17H,4-6,11-14,16H2,1H3