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

Systemtic Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=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)C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(2)16(21)19-14-7-5-13(6-8-14)15-10-23-17(20-15)18-12(3)9-22-4/h5-8,10-12H,9H2,1-4H3,(H,18,20)(H,19,21)/t12-/m1/s1