N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-4-thiazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]phenyl]methanesulfonamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)COC)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N[C@H](C)COC)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C15H21N3O3S2/c1-10(9-21-3)16-15-17-14(11(2)22-15)12-5-7-13(8-6-12)18-23(4,19)20/h5-8,10,18H,9H2,1-4H3,(H,16,17)/t10-/m1/s1