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

Systemtic Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-10(8-20-3)16-15-18-14(9-21-15)12-4-6-13(7-5-12)17-11(2)19/h4-7,9-10H,8H2,1-3H3,(H,16,18)(H,17,19)/t10-/m1/s1