4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)-1,3-thiazole

Systemtic Name: 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(1-methylsulfonylindolin-5-yl)-2-(phenoxymethyl)thiazole CAS Name: 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(1-mesylindolin-5-yl)-2-(phenoxymethyl)thiazole Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c1-26(22,23)21-10-9-15-11-14(7-8-18(15)21)17-13-25-19(20-17)12-24-16-5-3-2-4-6-16/h2-8,11,13H,9-10,12H2,1H3