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

Systemtic Name: 2-(3-methoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazole Openeye Name: 2-(3-methoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazole CAS Name: 2-(3-methoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]thiazole IUPAC Name: 2-(3-methoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazole Traditional Name: 4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]-2-(3-methoxyphenyl)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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-13-9-16-10-14(7-8-19(16)22(13)27(3,23)24)18-12-26-20(21-18)15-5-4-6-17(11-15)25-2/h4-8,10-13H,9H2,1-3H3/t13-/m1/s1