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

Systemtic Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Openeye Name: 4-(2-methyl-1-methylsulfonyl-indolin-5-yl)-2-(phenoxymethyl)thiazole CAS Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)thiazole IUPAC Name: 4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenoxymethyl)-1,3-thiazole Traditional Name: 4-(1-mesyl-2-methyl-indolin-5-yl)-2-(phenoxymethyl)thiazole Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S2/c1-14-10-16-11-15(8-9-19(16)22(14)27(2,23)24)18-13-26-20(21-18)12-25-17-6-4-3-5-7-17/h3-9,11,13-14H,10,12H2,1-2H3