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

Systemtic Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-11(2)17(22)20-15-8-6-14(7-9-15)16-13(4)24-18(21-16)19-12(3)10-23-5/h6-9,11-12H,10H2,1-5H3,(H,19,21)(H,20,22)/t12-/m1/s1