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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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