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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazole Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S2/c1-13-9-16-10-14(5-7-18(16)23(13)29(4,24)25)17-12-28-21(22-17)15-6-8-19(26-2)20(11-15)27-3/h5-8,10-13H,9H2,1-4H3/t13-/m1/s1