N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-[(2S)-1-mesyl-2-methyl-indolin-5-yl]thiazol-2-yl]amine Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H21N3O4S2/c1-13-9-15-10-14(3-5-18(15)24(13)30(2,25)26)17-12-29-21(23-17)22-16-4-6-19-20(11-16)28-8-7-27-19/h3-6,10-13H,7-9H2,1-2H3,(H,22,23)/t13-/m0/s1