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

Systemtic Name: ethyl 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1,3-thiazole-2-carboxylate Openeye Name: ethyl 4-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]thiazole-2-carboxylate CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-2-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1,3-thiazole-2-carboxylate Traditional Name: 4-[(4-indan-5-ylsulfonylpiperazino)methyl]thiazole-2-carboxylic acid ethyl ester Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O4S2/c1-2-27-20(24)19-21-17(14-28-19)13-22-8-10-23(11-9-22)29(25,26)18-7-6-15-4-3-5-16(15)12-18/h6-7,12,14H,2-5,8-11,13H2,1H3