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

Systemtic Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(1-mesylindolin-5-yl)thiazol-2-yl]-2-phenyl-acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c1-28(25,26)23-10-9-16-12-15(7-8-18(16)23)17-13-27-20(21-17)22-19(24)11-14-5-3-2-4-6-14/h2-8,12-13H,9-11H2,1H3,(H,21,22,24)