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

Systemtic Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]hexanamide Openeye Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]hexanamide CAS Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]phenyl]hexanamide IUPAC Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]hexanamide Traditional Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]hexanamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(C)COC

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N[C@H](C)COC

InChI

InChI=1S/C19H27N3O2S/c1-4-5-6-7-18(23)21-16-10-8-15(9-11-16)17-13-25-19(22-17)20-14(2)12-24-3/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,22)(H,21,23)/t14-/m1/s1