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

Systemtic Name: 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 4-(1-ethylsulfonylindolin-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazol-2-amine CAS Name: 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-thiazolamine IUPAC Name: 4-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-(1-esylindolin-5-yl)thiazol-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NCC4CCCO4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC[C@H]4CCCO4

InChI

InChI=1S/C18H23N3O3S2/c1-2-26(22,23)21-8-7-14-10-13(5-6-17(14)21)16-12-25-18(20-16)19-11-15-4-3-9-24-15/h5-6,10,12,15H,2-4,7-9,11H2,1H3,(H,19,20)/t15-/m1/s1