4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole

Systemtic Name: 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole Openeye Name: 4-(1-ethylsulfonylindolin-5-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]thiazole CAS Name: 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methyl-2-benzimidazolyl)methyl]thiazole IUPAC Name: 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazole Traditional Name: 4-(1-esylindolin-5-yl)-2-[(1-methylbenzimidazol-2-yl)methyl]thiazole Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H22N4O2S2/c1-3-30(27,28)26-11-10-16-12-15(8-9-19(16)26)18-14-29-22(24-18)13-21-23-17-6-4-5-7-20(17)25(21)2/h4-9,12,14H,3,10-11,13H2,1-2H3