N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-ethylsulfonylindolin-5-yl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(1-esylindolin-5-yl)thiazol-2-yl]amine Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCCO5

InChI

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