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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C18H25N3O2S/c1-12(2)9-17(22)20-15-7-5-14(6-8-15)16-11-24-18(21-16)19-13(3)10-23-4/h5-8,11-13H,9-10H2,1-4H3,(H,19,21)(H,20,22)/t13-/m1/s1