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

Systemtic Name: 4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-propyl-1,3-thiazol-2-amine Openeye Name: 4-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]-N-propyl-thiazol-2-amine CAS Name: 4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-propyl-2-thiazolamine IUPAC Name: 4-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-N-propyl-1,3-thiazol-2-amine Traditional Name: [4-[(2R)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]-propyl-amine Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCCNC1=NC(=CS1)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O2S2/c1-4-7-17-16-18-14(10-22-16)12-5-6-15-13(9-12)8-11(2)19(15)23(3,20)21/h5-6,9-11H,4,7-8H2,1-3H3,(H,17,18)/t11-/m1/s1