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

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

Systemtic Name:4-methyl-2-[[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]methyl]-1,3-thiazole
Openeye Name:4-methyl-2-[[4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-yl]methyl]thiazole
CAS Name:4-methyl-2-[[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolyl]methyl]thiazole
IUPAC Name:4-methyl-2-[[4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]methyl]-1,3-thiazole
Traditional Name:2-[[4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]methyl]-4-methyl-thiazole
Formula: C18H19N3O2S3
MolecularWeight: 405.55736
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CC4=NC(=CS4)C


Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)CC4=NC(=CS4)C


InChI

InChI=1S/C18H19N3O2S3/c1-11-9-24-17(19-11)8-18-20-15(10-25-18)13-4-5-16-14(7-13)6-12(2)21(16)26(3,22)23/h4-5,7,9-10,12H,6,8H2,1-3H3/t12-/m1/s1


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