4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)-1,3-thiazole Openeye Name: 4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-(p-tolyl)thiazole CAS Name: 4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)thiazole IUPAC Name: 4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(4-methylphenyl)-1,3-thiazole Traditional Name: 4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]-2-(p-tolyl)thiazole Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N2O2S2/c1-13-4-6-15(7-5-13)20-21-18(12-25-20)16-8-9-19-17(11-16)10-14(2)22(19)26(3,23)24/h4-9,11-12,14H,10H2,1-3H3/t14-/m0/s1