2-[[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(1-ethylsulfonylindolin-5-yl)thiazol-2-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(1-esylindolin-5-yl)thiazol-2-yl]methyl]-1,3-benzothiazole Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O2S3/c1-2-29(25,26)24-10-9-15-11-14(7-8-18(15)24)17-13-27-20(23-17)12-21-22-16-5-3-4-6-19(16)28-21/h3-8,11,13H,2,9-10,12H2,1H3