N-[4-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[(2R)-2-oxolanyl]methylamino]-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[[(2R)-oxolan-2-yl]methylamino]-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[(2R)-tetrahydrofuran-2-yl]methylamino]thiazol-4-yl]phenyl]methanesulfonamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3CCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC[C@H]3CCCO3

InChI

InChI=1S/C15H19N3O3S2/c1-23(19,20)18-12-6-4-11(5-7-12)14-10-22-15(17-14)16-9-13-3-2-8-21-13/h4-7,10,13,18H,2-3,8-9H2,1H3,(H,16,17)/t13-/m1/s1