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

Systemtic Name: N-[5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]phenyl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9(7-21-3)16-15-18-13(8-22-15)11-4-5-14(20)12(6-11)17-10(2)19/h4-6,8-9,20H,7H2,1-3H3,(H,16,18)(H,17,19)/t9-/m1/s1