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

Systemtic Name: 2-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(1-mesylindolin-5-yl)thiazol-2-yl]methyl]-1,3-benzothiazole Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S3/c1-28(24,25)23-9-8-14-10-13(6-7-17(14)23)16-12-26-19(22-16)11-20-21-15-4-2-3-5-18(15)27-20/h2-7,10,12H,8-9,11H2,1H3