N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S2/c1-29(25,26)23-10-9-15-11-14(7-8-18(15)23)17-13-28-20(21-17)22-19(24)12-27-16-5-3-2-4-6-16/h2-8,11,13H,9-10,12H2,1H3,(H,21,22,24)