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(2S)-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

(2S)-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name:(2S)-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Openeye Name:(2S)-2-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-1-methylsulfonyl-indoline-5-carboxamide
CAS Name:(2S)-2-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
IUPAC Name:(2S)-2-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
Traditional Name:(2S)-1-mesyl-2-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)indoline-5-carboxamide
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O3S2/c1-13-11-17-12-16(9-10-18(17)24(13)29(3,26)27)20(25)23-21-22-19(14(2)28-21)15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,22,23,25)/t13-/m0/s1


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